Geometry & MOs

Info

ID:	74919
PubChem CID:	48422696
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-108.68
Dipole, Da:	1.52
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations