Geometry & MOs

Info

ID:	262146
PubChem CID:	103273186
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-42.37
Dipole, Da:	2.18
IP(EA), eV:	-8.89(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-[1-(3-methylcyclohexyl)oxycyclobutyl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)(CCNC2CC2)OCCOC3=CC=CC=C3

DOS

IR

Vibrations