Geometry & MOs

Info

ID:

320869

PubChem CID:

126663976

Reduced:

NC3H8 (2)

Stoich.:

AB3C8 (2)

Weight, g/mol:

632.282169

ΔHf, kcal/mol:

-27.47

Dipole, Da:

2.38

IP(EA), eV:

-9.22(2.84)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S,4aS,5aR,12aR)-1-amino-8-[[[(1R)-1-cyclopropylethyl]-(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)-10,11,12a-trihydroxy-3,12-dioxo-7-(trifluoromethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Drug info:

PubChemData

Smile

CCCCN[C@H](C)N

DOS

IR

Vibrations