Geometry & MOs

Info

ID:	89592
PubChem CID:	49962981
Reduced:	OSC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	278.070972
ΔH_f, kcal/mol:	-21.65
Dipole, Da:	2.32
IP(EA), eV:	-8.68(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(2,3-dimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)SC)O

DOS

IR

Vibrations