Geometry & MOs

Info

ID:	259502
PubChem CID:	103167027
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-71.04
Dipole, Da:	3.27
IP(EA), eV:	-9.26(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminopentyl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(CN)C(C)NC(=O)CC1CCC1

DOS

IR

Vibrations