Geometry & MOs

Info

ID:	11033
PubChem CID:	110146
Reduced:	BrNOCl2H8C9 (1)
Stoich.:	ABCD2E8F9 (1)
Weight, g/mol:	294.91663
ΔH_f, kcal/mol:	-47.29
Dipole, Da:	3.9
IP(EA), eV:	-9.26(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,6-dichloro-3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C(=C1Cl)NC(=O)C)Cl)Br

DOS

IR

Vibrations