Geometry & MOs

Info

ID:	243888
PubChem CID:	99300570
Reduced:	ClN2O2C20H23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	392.015304
ΔH_f, kcal/mol:	-44.05
Dipole, Da:	4.09
IP(EA), eV:	-8.48(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3Cl

DOS

IR

Vibrations