Geometry & MOs

Info

ID:	238519
PubChem CID:	92741716
Reduced:	N4O5C26H36 (1)
Stoich.:	A4B5C26D36 (1)
Weight, g/mol:	468.273656
ΔH_f, kcal/mol:	-202.8
Dipole, Da:	7.97
IP(EA), eV:	-7.76(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-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)N1C[C@H]4CCCO4)NC(=O)C)C

DOS

IR

Vibrations