Geometry & MOs

Info

ID:	6361
PubChem CID:	68311
Reduced:	ClNC12H12 (1)
Stoich.:	ABC12D12 (1)
Weight, g/mol:	205.065827
ΔH_f, kcal/mol:	15.45
Dipole, Da:	2.21
IP(EA), eV:	-8.36(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylaniline;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations