Geometry & MOs

Info

ID:	265667
PubChem CID:	103537620
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	172.121178
ΔH_f, kcal/mol:	-130.82
Dipole, Da:	2.83
IP(EA), eV:	-9.09(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

COC1CN(CC1OC)CC2=CC=CC=C2/C=C/C(=O)O

DOS

IR

Vibrations