Geometry & MOs

Info

ID:	277111
PubChem CID:	103826778
Reduced:	BrClFNO2H10C14 (1)
Stoich.:	ABCDE2F10G14 (1)
Weight, g/mol:	385.92245
ΔH_f, kcal/mol:	-84.1
Dipole, Da:	4.71
IP(EA), eV:	-8.86(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-bromo-5-chlorobenzoyl)amino]-2-chlorobenzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)F)NC(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations