Geometry & MOs

Info

ID:	65980
PubChem CID:	46484810
Reduced:	SN2O3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	308.098334
ΔH_f, kcal/mol:	-29.12
Dipole, Da:	3.55
IP(EA), eV:	-8.55(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-2-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)C#N

DOS

IR

Vibrations