Geometry & MOs

Info

ID:	208991
PubChem CID:	80609902
Reduced:	NC16H31 (1)
Stoich.:	AB16C31 (1)
Weight, g/mol:	251.2613
ΔH_f, kcal/mol:	-37.91
Dipole, Da:	2.13
IP(EA), eV:	-8.63(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclobutyl-1-cyclooctylethyl)propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC(=C)C)C1CCCCCCC1

DOS

IR

Vibrations