Geometry & MOs

Info

ID:	276659
PubChem CID:	103824613
Reduced:	BrOCl2N2H7C12 (1)
Stoich.:	ABC2D2E7F12 (1)
Weight, g/mol:	346.97463
ΔH_f, kcal/mol:	9.69
Dipole, Da:	4.11
IP(EA), eV:	-9.32(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-(thian-4-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C(C=NC=C2)Cl)Cl)Br

DOS

IR

Vibrations