Geometry & MOs

Info

ID:	262144
PubChem CID:	103273085
Reduced:	NOC17H33 (1)
Stoich.:	ABC17D33 (1)
Weight, g/mol:	295.287515
ΔH_f, kcal/mol:	-89.95
Dipole, Da:	1.19
IP(EA), eV:	-8.9(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(5-methyl-2-propan-2-ylcyclohexyl)oxycyclobutyl]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1CCCCC1OC2(CCC2)CCNCC(C)C

DOS

IR

Vibrations