Geometry & MOs

Info

ID:	10922
PubChem CID:	109007
Reduced:	NOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	-37.95
Dipole, Da:	4.23
IP(EA), eV:	-9.36(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC2CC2

DOS

IR

Vibrations