Geometry & MOs

Info

ID:	89716
PubChem CID:	49964018
Reduced:	OCl2H12C17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	257.967291
ΔH_f, kcal/mol:	5.76
Dipole, Da:	2.53
IP(EA), eV:	-8.71(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-thiophen-3-ylmethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C(C3=C(C=CC=C3Cl)Cl)O

DOS

IR

Vibrations