Geometry & MOs

Info

ID:	62316
PubChem CID:	26719180
Reduced:	N2O6C17H18 (1)
Stoich.:	A2B6C17D18 (1)
Weight, g/mol:	312.073262
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	6.69
IP(EA), eV:	-8.83(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

DOS

IR

Vibrations