Geometry & MOs

Info

ID:	132186
PubChem CID:	51317966
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	388.118985
ΔH_f, kcal/mol:	-116.66
Dipole, Da:	8.1
IP(EA), eV:	-7.99(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)NC(=O)CC2CC3CCC2C3)N4CCCC4=O

DOS

IR

Vibrations