Geometry & MOs

Info

ID:	427682
PubChem CID:	135161206
Reduced:	NO2C14H27 (1)
Stoich.:	AB2C14D27 (1)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	-150.55
Dipole, Da:	2.75
IP(EA), eV:	-9.34(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3Z,5Z)-4-ethenyl-5-ethyl-2-methyl-7-methylidenenona-1,3,5-trien-1-amine

Drug info:

PubChemData

Smile

CCCCC1CCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations