Geometry & MOs

Info

ID:	283555
PubChem CID:	103988502
Reduced:	ClFSN2O2H10C14 (1)
Stoich.:	ABCD2E2F10G14 (1)
Weight, g/mol:	356.95898
ΔH_f, kcal/mol:	-51.79
Dipole, Da:	4.02
IP(EA), eV:	-9.16(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C#N)Cl)F

DOS

IR

Vibrations