Geometry & MOs

Info

ID:	259499
PubChem CID:	103166982
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-124.28
Dipole, Da:	3.5
IP(EA), eV:	-9.23(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(aminomethyl)cyclohexyl]methyl]-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2(CCC(CC2)C)CN

DOS

IR

Vibrations