Geometry & MOs

Info

ID:	130408
PubChem CID:	51075845
Reduced:	OSN3C11H17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	4.19
Dipole, Da:	5.5
IP(EA), eV:	-9.79(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]propanamide

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C(=O)N(CC)CC(=C)C

DOS

IR

Vibrations