Geometry & MOs

Info

ID:	340344
PubChem CID:	127262355
Reduced:	NC14H25 (1)
Stoich.:	AB14C25 (1)
Weight, g/mol:	247.23
ΔH_f, kcal/mol:	-22.58
Dipole, Da:	1.73
IP(EA), eV:	-9.04(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(2E)-octa-2,7-dienyl]cyclohexyl]propan-2-imine

Drug info:

PubChemData

Smile

CCC(=NC1CCCCC1)C/C(=C/C)/C

DOS

IR

Vibrations