Geometry & MOs

Info

ID:	171701
PubChem CID:	75414537
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-102.31
Dipole, Da:	3.39
IP(EA), eV:	-8.67(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl 1-(cyclopropanecarbonyl)pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=CC=C1NCC(=O)OC

DOS

IR

Vibrations