Geometry & MOs

Info

ID:	70148
PubChem CID:	47208143
Reduced:	SN2O3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	260.098334
ΔH_f, kcal/mol:	-61.75
Dipole, Da:	3.34
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-phenylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations