Geometry & MOs

Info

ID:

160709

PubChem CID:

57389510

Reduced:

NO2C5H7 (2)

Stoich.:

AB2C5D7 (2)

Weight, g/mol:

787.407766

ΔHf, kcal/mol:

-109.06

Dipole, Da:

4.18

IP(EA), eV:

-9.91(-0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]propyl (2S)-2-[[(4R)-4-[(3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

C=CCON1[C@@H]2CC[C@H](N(C2)C1=O)C(=O)O

DOS

IR

Vibrations