Geometry & MOs

Info

ID:	39539
PubChem CID:	8141251
Reduced:	SF2O2N3H15C21 (1)
Stoich.:	AB2C2D3E15F21 (1)
Weight, g/mol:	376.051562
ΔH_f, kcal/mol:	-38.38
Dipole, Da:	5.48
IP(EA), eV:	-9.02(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfanylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations