Geometry & MOs

Info

ID:	238558
PubChem CID:	92741894
Reduced:	NOC7H8 (4)
Stoich.:	ABC7D8 (4)
Weight, g/mol:	464.188212
ΔH_f, kcal/mol:	-127.05
Dipole, Da:	6.25
IP(EA), eV:	-8.06(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1=C2C(=O)N([C@](CN2C3=CC=CC=C31)(C)C(=O)NC4CCCC4)CC5=CC=C(C=C5)OC

DOS

IR

Vibrations