Geometry & MOs

Info

ID:	89598
PubChem CID:	49963016
Reduced:	ClOC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	224.006264
ΔH_f, kcal/mol:	-34.0
Dipole, Da:	2.16
IP(EA), eV:	-9.02(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-thiophen-3-ylmethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(C2=CC=CC=C2Cl)O)C

DOS

IR

Vibrations