Geometry & MOs

Info

ID:	238512
PubChem CID:	92741689
Reduced:	N4O4C27H36 (1)
Stoich.:	A4B4C27D36 (1)
Weight, g/mol:	483.284555
ΔH_f, kcal/mol:	-166.84
Dipole, Da:	2.31
IP(EA), eV:	-8.15(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-10-acetamido-N-cyclohexyl-2-[2-(dimethylamino)ethyl]-8-methoxy-3-methyl-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)C5CCCC5

DOS

IR

Vibrations