Geometry & MOs

Info

ID:	280684
PubChem CID:	103850721
Reduced:	SN2O4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-160.44
Dipole, Da:	4.31
IP(EA), eV:	-9.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CCNC(=O)C1=CC=CS1

DOS

IR

Vibrations