Geometry & MOs

Info

ID:	354209
PubChem CID:	127286173
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-112.1
Dipole, Da:	4.58
IP(EA), eV:	-8.02(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)N2CCCC2CN3CCCC3)N4CCCC4=O

DOS

IR

Vibrations