Geometry & MOs

Info

ID:	158100
PubChem CID:	56462982
Reduced:	ON2C20H30 (1)
Stoich.:	AB2C20D30 (1)
Weight, g/mol:	351.140533
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	3.87
IP(EA), eV:	-8.46(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[3-(4-pyridin-4-yl-1,3-thiazol-2-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)C2=CC=C(C=C2)C3CCCCC3

DOS

IR

Vibrations