Geometry & MOs

Info

ID:	276652
PubChem CID:	103824593
Reduced:	ClNBr2O2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	314.91203
ΔH_f, kcal/mol:	-36.14
Dipole, Da:	8.46
IP(EA), eV:	-9.02(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations