Geometry & MOs

Info

ID:	273211
PubChem CID:	103770692
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-85.35
Dipole, Da:	3.32
IP(EA), eV:	-9.75(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypentyl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1C2C1C3CCC2C3)O

DOS

IR

Vibrations