Geometry & MOs

Info

ID:	296328
PubChem CID:	117568983
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	225.055656
ΔH_f, kcal/mol:	-62.11
Dipole, Da:	5.13
IP(EA), eV:	-8.35(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloroanilino)methyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NCC2CC2C(=O)O)C

DOS

IR

Vibrations