Geometry & MOs

Info

ID:	199059
PubChem CID:	79193309
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	308.09277
ΔH_f, kcal/mol:	-104.26
Dipole, Da:	7.18
IP(EA), eV:	-8.81(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-chlorophenyl)ethylcarbamoylamino]cyclopent-2-ene-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C1=CC=CC(=C1)C)C(=O)NC2CC(C=C2)C(=O)O

DOS

IR

Vibrations