Geometry & MOs

Info

ID:	238565
PubChem CID:	92741934
Reduced:	N2O2C14H17 (2)
Stoich.:	A2B2C14D17 (2)
Weight, g/mol:	490.258006
ΔH_f, kcal/mol:	-135.64
Dipole, Da:	3.71
IP(EA), eV:	-8.16(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-10-acetamido-2-[(3-methoxyphenyl)methyl]-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=CC=CC=C3C(=C2C(=O)N1CC4=CC(=CC=C4)OC)NC(=O)C)C

DOS

IR

Vibrations