Geometry & MOs

Info

ID:	277119
PubChem CID:	103826825
Reduced:	BrClSN2O3H10C13 (1)
Stoich.:	ABCD2E3F10G13 (1)
Weight, g/mol:	286.97125
ΔH_f, kcal/mol:	-70.44
Dipole, Da:	6.49
IP(EA), eV:	-9.85(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-cyclopropyl-N-methylbenzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=NC=C(C=C1)NC(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations