Geometry & MOs

Info

ID:	4860
PubChem CID:	12167
Reduced:	ClOC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	142.018542
ΔH_f, kcal/mol:	-26.8
Dipole, Da:	2.92
IP(EA), eV:	-8.89(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)Cl

DOS

IR

Vibrations