Geometry & MOs

Info

ID:	271387
PubChem CID:	103672873
Reduced:	FNSBr2O2H10C13 (1)
Stoich.:	ABCD2E2F10G13 (1)
Weight, g/mol:	408.86283
ΔH_f, kcal/mol:	-62.94
Dipole, Da:	5.52
IP(EA), eV:	-8.66(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-[1-(5-methylthiophen-2-yl)ethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)F)NC(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations