Geometry & MOs

Info

ID:	276698
PubChem CID:	103824735
Reduced:	BrClOSN3H5C9 (1)
Stoich.:	ABCDE3F5G9 (1)
Weight, g/mol:	304.98182
ΔH_f, kcal/mol:	44.74
Dipole, Da:	3.56
IP(EA), eV:	-9.46(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=CN=NS2)Cl)Br

DOS

IR

Vibrations