Geometry & MOs

Info

ID:

422671

PubChem CID:

135118223

Reduced:

FNO4C21H24 (1)

Stoich.:

ABC4D21E24 (1)

Weight, g/mol:

685.358782

ΔHf, kcal/mol:

-181.12

Dipole, Da:

1.97

IP(EA), eV:

-9.03(-0.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(7S,10R)-4-[(2S)-butan-2-yl]-7-[(4-methoxyphenyl)methyl]-10-methyl-17-(5-methylpyrazine-2-carbonyl)-3,6,9,12,17-pentazabicyclo[17.2.2]tricosa-1(21),19,22-triene-2,5,8,11-tetrone

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)CN2CC[C@@H]([C@@](C2)(CC3=CC=CC=C3)C(=O)O)O

DOS

IR

Vibrations