Geometry & MOs

Info

ID:	30917
PubChem CID:	853779
Reduced:	ClNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	324.006848
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	1.42
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dichlorophenyl)carbamoylamino]benzoic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)OC(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations