Geometry & MOs

Info

ID:	427969
PubChem CID:	135165610
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	204.01087
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	2.35
IP(EA), eV:	-9.23(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-5-propan-2-ylphenol

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)O)C(C)C

DOS

IR

Vibrations