Geometry & MOs

Info

ID:	138948
PubChem CID:	52448359
Reduced:	SN2O3H20C24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	386.108899
ΔH_f, kcal/mol:	-17.13
Dipole, Da:	5.11
IP(EA), eV:	-8.68(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-N,4-diphenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3OC)C4=CC=CC=C4

DOS

IR

Vibrations