Geometry & MOs

Info

ID:	274201
PubChem CID:	103807696
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-30.25
Dipole, Da:	6.62
IP(EA), eV:	-9.07(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminopentyl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=CN(N=C1C)C)N

DOS

IR

Vibrations