Geometry & MOs

Info

ID:	12499
PubChem CID:	138909
Reduced:	ClC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	168.070578
ΔH_f, kcal/mol:	-7.7
Dipole, Da:	1.61
IP(EA), eV:	-9.32(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-chlorobenzene

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1Cl

DOS

IR

Vibrations