Geometry & MOs

Info

ID:	235681
PubChem CID:	92710406
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-104.71
Dipole, Da:	4.93
IP(EA), eV:	-8.73(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aS)-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

CN(C)C(=O)C1=CC2=C(C=C1)N3CCCC[C@@H]3C(=O)N2CC(=O)N

DOS

IR

Vibrations