Geometry & MOs

Info

ID:	265251
PubChem CID:	103515303
Reduced:	OSF2N2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	192.01689
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	3.19
IP(EA), eV:	-9.13(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(F)F

DOS

IR

Vibrations