Geometry & MOs

Info

ID:	6858
PubChem CID:	70272
Reduced:	ClNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	141.034527
ΔH_f, kcal/mol:	12.1
Dipole, Da:	3.78
IP(EA), eV:	-8.39(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-methylaniline

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)Cl

DOS

IR

Vibrations