Geometry & MOs

Info

ID:	235680
PubChem CID:	92710404
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-85.56
Dipole, Da:	1.36
IP(EA), eV:	-8.23(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aR)-5-(2-amino-2-oxoethyl)-N,N-dimethyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H]1COC2=CC=CC=C2N1CC3=CC=CC=C3

DOS

IR

Vibrations