Geometry & MOs

Info

ID:	377980
PubChem CID:	134224047
Reduced:	ClO2F3N3C16H17 (1)
Stoich.:	AB2C3D3E16F17 (1)
Weight, g/mol:	364.026011
ΔH_f, kcal/mol:	-197.56
Dipole, Da:	5.41
IP(EA), eV:	-8.68(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-propan-2-yloxyphenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC(C)C)NC(=O)C2=C(N(N=C2C(F)(F)F)C)Cl

DOS

IR

Vibrations