Geometry & MOs

Info

ID:	368605
PubChem CID:	127329638
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-94.76
Dipole, Da:	5.61
IP(EA), eV:	-8.6(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-4-[2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetyl]-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1CC(=O)NC(=O)NC3=CC=CC(=C3C)C

DOS

IR

Vibrations