Geometry & MOs

Info

ID:

238513

PubChem CID:

92741691

Reduced:

O4N5C26H37 (1)

Stoich.:

A4B5C26D37 (1)

Weight, g/mol:

497.300205

ΔHf, kcal/mol:

-153.84

Dipole, Da:

2.54

IP(EA), eV:

 -7.95(-0.8)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S)-10-acetamido-2-[2-(dimethylamino)ethyl]-8-methoxy-3-methyl-N-(4-methylcyclohexyl)-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C2C(=O)N([C@](CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCC4)CCN(C)C

DOS

IR

Vibrations