Geometry & MOs

Info

ID:	267729
PubChem CID:	103586212
Reduced:	F2N2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	330.9478
ΔH_f, kcal/mol:	-93.31
Dipole, Da:	3.2
IP(EA), eV:	-8.29(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2,5-difluoro-4-methylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1CCN(CC1C)C2=C(C=C(C(=C2)F)C)F

DOS

IR

Vibrations