Geometry & MOs

Info

ID:	2393
PubChem CID:	7238
Reduced:	ClC7H7 (1)
Stoich.:	AB7C7 (1)
Weight, g/mol:	126.023628
ΔH_f, kcal/mol:	3.81
Dipole, Da:	1.5
IP(EA), eV:	-9.35(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1Cl

DOS

IR

Vibrations