Geometry & MOs

Info

ID:	276649
PubChem CID:	103824585
Reduced:	BrClOSN2H8C11 (1)
Stoich.:	ABCDE2F8G11 (1)
Weight, g/mol:	312.95052
ΔH_f, kcal/mol:	8.4
Dipole, Da:	7.54
IP(EA), eV:	-9.04(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-3-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(=O)NC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations