Geometry & MOs

Info

ID:	57689
PubChem CID:	22433409
Reduced:	OSN2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	350.145285
ΔH_f, kcal/mol:	-22.91
Dipole, Da:	4.05
IP(EA), eV:	-8.25(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(CC)C1=NC(=CS1)C2=CC=C(C=C2)C

DOS

IR

Vibrations