Geometry & MOs

Info

ID:	2335
PubChem CID:	6897
Reduced:	ClNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	141.034527
ΔH_f, kcal/mol:	4.61
Dipole, Da:	2.67
IP(EA), eV:	-8.51(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-methylaniline

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)Cl)N

DOS

IR

Vibrations