Geometry & MOs

Info

ID:	233221
PubChem CID:	89449356
Reduced:	SN2Cl3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	525.989931
ΔH_f, kcal/mol:	32.49
Dipole, Da:	5.96
IP(EA), eV:	-8.48(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-thiazol-3-yl]-N-(dimethoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC1(CC(=NS1)C2=CC(=C(C=C2)N)Cl)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations