Geometry & MOs

Info

ID:	259392
PubChem CID:	103165076
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-97.34
Dipole, Da:	6.58
IP(EA), eV:	-9.4(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclohexylethyl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CC[C@H](C2)N

DOS

IR

Vibrations