Geometry & MOs

Info

ID:	75973
PubChem CID:	48424242
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-133.37
Dipole, Da:	4.44
IP(EA), eV:	-8.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=C(C(=CC=C1)OC)OC)OCC2CC2

DOS

IR

Vibrations