Geometry & MOs

Info

ID:	263899
PubChem CID:	103405896
Reduced:	ClFNSC15H17 (1)
Stoich.:	ABCDE15F17 (1)
Weight, g/mol:	322.97463
ΔH_f, kcal/mol:	-27.04
Dipole, Da:	1.45
IP(EA), eV:	-8.76(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylbutan-2-yl)-3-chloro-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(C1=C(C=CC(=C1)C)F)C2=C(C(=CS2)C)Cl

DOS

IR

Vibrations