Geometry & MOs

Info

ID:	277137
PubChem CID:	103826930
Reduced:	BrClNSO2C11H11 (1)
Stoich.:	ABCDE2F11G11 (1)
Weight, g/mol:	354.95864
ΔH_f, kcal/mol:	-48.51
Dipole, Da:	4.46
IP(EA), eV:	-8.77(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

C1CS(=O)CCN1C(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations