Geometry & MOs

Info

ID:	279188
PubChem CID:	103841933
Reduced:	BrClON3H11C13 (1)
Stoich.:	ABCD3E11F13 (1)
Weight, g/mol:	310.95241
ΔH_f, kcal/mol:	32.91
Dipole, Da:	3.28
IP(EA), eV:	-10.1(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(2,2-difluoroethyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)N(CCC#N)CCC#N)Br)Cl

DOS

IR

Vibrations