Geometry & MOs

Info

ID:	70168
PubChem CID:	47208315
Reduced:	FNO3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	266.028062
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	2.42
IP(EA), eV:	-9.63(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(O2)COC3=CC=CC=C3F

DOS

IR

Vibrations