Geometry & MOs

Info

ID:	49055
PubChem CID:	11528660
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.21435
ΔH_f, kcal/mol:	-42.33
Dipole, Da:	1.27
IP(EA), eV:	-8.87(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpent-4-en-2-yl)-1-prop-2-enylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCCC(C1=CC(=CC=C1)OC)NCC

DOS

IR

Vibrations