Geometry & MOs

Info

ID:	62404
PubChem CID:	26719682
Reduced:	SN2O3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	312.073262
ΔH_f, kcal/mol:	-107.33
Dipole, Da:	7.64
IP(EA), eV:	-8.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

DOS

IR

Vibrations