Geometry & MOs

Info

ID:	208489
PubChem CID:	80536431
Reduced:	NOSBr2C13H15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	394.84495
ΔH_f, kcal/mol:	-7.91
Dipole, Da:	3.95
IP(EA), eV:	-9.67(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-(3-fluoro-4-hydroxyphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CNC(=O)C3=CC(=C(S3)Br)Br

DOS

IR

Vibrations