Geometry & MOs

Info

ID:	243910
PubChem CID:	99300592
Reduced:	NF2O3H17C21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	394.035433
ΔH_f, kcal/mol:	-154.03
Dipole, Da:	8.18
IP(EA), eV:	-8.89(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)C3=CC=CC=C3

DOS

IR

Vibrations