Geometry & MOs

Info

ID:	238520
PubChem CID:	92741717
Reduced:	N2O2C13H18 (2)
Stoich.:	A2B2C13D18 (2)
Weight, g/mol:	468.273656
ΔH_f, kcal/mol:	-167.41
Dipole, Da:	2.68
IP(EA), eV:	-7.92(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-10-acetamido-2-cyclopentyl-8-methoxy-3-methyl-N-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)[C@@]1(CN2C3=C(C=C(C=C3)OC)C(=C2C(=O)N1C4CCCC4)NC(=O)C)C

DOS

IR

Vibrations