Geometry & MOs

Info

ID:	342013
PubChem CID:	127264706
Reduced:	OSN4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	316.024868
ΔH_f, kcal/mol:	71.0
Dipole, Da:	4.52
IP(EA), eV:	-8.75(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(2,2-difluoroethyl)-N-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC=C(S2)C=CC3=NC=C(C=C3)C#N

DOS

IR

Vibrations