Geometry & MOs

Info

ID:	273275
PubChem CID:	103770806
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	233.162708
ΔH_f, kcal/mol:	-164.44
Dipole, Da:	2.4
IP(EA), eV:	-10.06(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)[C@H]1CCC(=O)N1)O

DOS

IR

Vibrations