Geometry & MOs

Info

ID:	238560
PubChem CID:	92741908
Reduced:	O3N4C24H32 (1)
Stoich.:	A3B4C24D32 (1)
Weight, g/mol:	436.247441
ΔH_f, kcal/mol:	-128.26
Dipole, Da:	4.9
IP(EA), eV:	-8.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-10-acetamido-N,2-dicyclopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

CCCCN1C(=O)C2=C(C3=CC=CC=C3N2C[C@@]1(C)C(=O)NC4CCCC4)NC(=O)C

DOS

IR

Vibrations