Geometry & MOs

Info

ID:	22717
PubChem CID:	598404
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-41.69
Dipole, Da:	3.45
IP(EA), eV:	-8.95(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=C(N=C(S1)NC(=O)C)CC

DOS

IR

Vibrations