Geometry & MOs

Info

ID:	283361
PubChem CID:	103977692
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	225.136493
ΔH_f, kcal/mol:	-121.04
Dipole, Da:	5.99
IP(EA), eV:	-10.37(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(ethyl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN(CCC#N)C(=O)C1CCCC1C(=O)O

DOS

IR

Vibrations