Geometry & MOs

Info

ID:	259386
PubChem CID:	103164947
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-105.44
Dipole, Da:	4.16
IP(EA), eV:	-9.0(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-aminocyclohexyl)oxyethyl]-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CC(NC(C2)C)C

DOS

IR

Vibrations