Geometry & MOs

Info

ID:	62304
PubChem CID:	26719098
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	328.043712
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	7.24
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-methyl-N-phenyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations