Geometry & MOs

Info

ID:	273713
PubChem CID:	103798738
Reduced:	NSO3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	235.141973
ΔH_f, kcal/mol:	-119.86
Dipole, Da:	1.7
IP(EA), eV:	-8.92(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CC(C(CO)SC)NC(=O)C1=CC=CC=C1OC

DOS

IR

Vibrations