Geometry & MOs

Info

ID:	265668
PubChem CID:	103537622
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-97.38
Dipole, Da:	3.81
IP(EA), eV:	-9.24(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N)N1CCC(C1)OC

DOS

IR

Vibrations