Geometry & MOs

Info

ID:	259588
PubChem CID:	103168783
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	281.271865
ΔH_f, kcal/mol:	-3.75
Dipole, Da:	2.16
IP(EA), eV:	-9.4(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-ethoxycyclobutyl)-1-(4-methylcyclohexyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

C=CCCC(CC1CCC1)N

DOS

IR

Vibrations