Geometry & MOs

Info

ID:	32196
PubChem CID:	6435861
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	383.351178
ΔH_f, kcal/mol:	-119.0
Dipole, Da:	2.02
IP(EA), eV:	-10.59(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-aminoethyl)ethane-1,2-diamine;(9Z,12Z)-octadeca-9,12-dienoic acid

Drug info:

PubChemData

Smile

CCCCCCOC(=O)/C=C/CCC

DOS

IR

Vibrations