Geometry & MOs

Info

ID:	57688
PubChem CID:	22433408
Reduced:	OSN2H18C19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	302.145285
ΔH_f, kcal/mol:	33.94
Dipole, Da:	3.29
IP(EA), eV:	-8.68(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations