Geometry & MOs

Info

ID:	263973
PubChem CID:	103411636
Reduced:	ClFNOBr2H13C15 (1)
Stoich.:	ABCDE2F13G15 (1)
Weight, g/mol:	433.91222
ΔH_f, kcal/mol:	-56.28
Dipole, Da:	3.76
IP(EA), eV:	-8.6(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,4-dibromo-5-methoxyanilino)methyl]thiophen-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)Cl)NC2=CC(=C(C=C2Br)Br)OC

DOS

IR

Vibrations