Geometry & MOs

Info

ID:	274531
PubChem CID:	103810019
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-145.88
Dipole, Da:	3.83
IP(EA), eV:	-9.23(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-(5-methoxypentyl)acetamide

Drug info:

PubChemData

Smile

COCCCCCNC(=O)CNCCOC

DOS

IR

Vibrations