Geometry & MOs

Info

ID:	52361
PubChem CID:	12015203
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-17.06
Dipole, Da:	1.3
IP(EA), eV:	-8.59(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-N,N-dimethylocta-2,4-dien-1-amine

Drug info:

PubChemData

Smile

CCCCCC1CC=CCN1C

DOS

IR

Vibrations