Geometry & MOs

Info

ID:	262143
PubChem CID:	103273026
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-42.32
Dipole, Da:	2.31
IP(EA), eV:	-8.78(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)NCCC1(CCC1)OCC2=CC=CC=C2

DOS

IR

Vibrations