Geometry & MOs

Info

ID:	62745
PubChem CID:	26736580
Reduced:	SF2N2O2H18C21 (1)
Stoich.:	AB2C2D2E18F21 (1)
Weight, g/mol:	360.074405
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	5.04
IP(EA), eV:	-8.75(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C2=C(C=C(S2)C(=O)NC3=C(C=C(C=C3)F)F)C4=CC=CC=C4

DOS

IR

Vibrations