Geometry & MOs

Info

ID:	285480
PubChem CID:	104109177
Reduced:	NO3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	321.081698
ΔH_f, kcal/mol:	-173.08
Dipole, Da:	1.89
IP(EA), eV:	-9.82(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCC(=O)NC(C)CC(C)O

DOS

IR

Vibrations