Geometry & MOs

Info

ID:	279199
PubChem CID:	103842004
Reduced:	BrClNOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	366.01345
ΔH_f, kcal/mol:	-20.44
Dipole, Da:	4.01
IP(EA), eV:	-9.76(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-[4-(dimethylamino)-2-methylphenyl]benzamide

Drug info:

PubChemData

Smile

C/C=C/CCNC(=O)C1=CC(=C(C=C1)Cl)Br

DOS

IR

Vibrations