Geometry & MOs

Info

ID:	202607
PubChem CID:	79698507
Reduced:	ClO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	359.93195
ΔH_f, kcal/mol:	-89.95
Dipole, Da:	3.22
IP(EA), eV:	-8.84(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-5-chlorophenyl)-(4-chloro-3-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

COCC1=CC(=CC=C1)C(C2=CC(=C(C=C2)Cl)OC)O

DOS

IR

Vibrations