Geometry & MOs

Info

ID:	208456
PubChem CID:	80531760
Reduced:	ClOSBr2H5C11 (1)
Stoich.:	ABCD2E5F11 (1)
Weight, g/mol:	337.89793
ΔH_f, kcal/mol:	30.08
Dipole, Da:	3.86
IP(EA), eV:	-9.55(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-4-chlorothiophen-2-yl)-(3,4-difluorophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=CC(=C(S2)Br)Cl)Br

DOS

IR

Vibrations