Geometry & MOs

Info

ID:	204585
PubChem CID:	79986755
Reduced:	OSBr2N2C14H14 (1)
Stoich.:	ABC2D2E14F14 (1)
Weight, g/mol:	351.02925
ΔH_f, kcal/mol:	15.54
Dipole, Da:	5.62
IP(EA), eV:	-8.96(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N,4-dimethyl-N-[1-(4-methylphenyl)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=O)NC2=C(C=CC(=C2)Br)N(C)C)Br

DOS

IR

Vibrations