Geometry & MOs

Info

ID:	89633
PubChem CID:	49963202
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	301.91678
ΔH_f, kcal/mol:	-26.91
Dipole, Da:	2.6
IP(EA), eV:	-8.92(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromothiophen-2-yl)-(3-chlorophenyl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations