Geometry & MOs

Info

ID:	2445
PubChem CID:	7545
Reduced:	ClNH10C12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	203.050177
ΔH_f, kcal/mol:	38.76
Dipole, Da:	2.69
IP(EA), eV:	-8.41(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-phenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations