Geometry & MOs

Info

ID:	148988
PubChem CID:	53788659
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	323.939026
ΔH_f, kcal/mol:	-158.92
Dipole, Da:	8.16
IP(EA), eV:	-9.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-5-(trifluoromethyl)thiophene-2-carbonyl chloride

Drug info:

PubChemData

Smile

CCCCCCCC[C@H]1CCC(=O)[C@@H]1CCC=CC=CC(=O)O

DOS

IR

Vibrations