Geometry & MOs

Info

ID:	280699
PubChem CID:	103850816
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	337.076613
ΔH_f, kcal/mol:	-121.81
Dipole, Da:	4.73
IP(EA), eV:	-9.72(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)COC1=CC=C(C=C1)C#N

DOS

IR

Vibrations