Geometry & MOs

Info

ID:	291919
PubChem CID:	113790399
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-61.57
Dipole, Da:	3.06
IP(EA), eV:	-8.46(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-cyclohexyloxycyclobutyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCN(CC(=C)C)C(CNC(C)(C)C)COC

DOS

IR

Vibrations