Geometry & MOs

Info

ID:	262159
PubChem CID:	103274057
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	281.271865
ΔH_f, kcal/mol:	-15.35
Dipole, Da:	1.83
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3,4-dimethylcyclohexyl)oxycyclobutyl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1OC2(CCC2)CCN

DOS

IR

Vibrations