Geometry & MOs

Info

ID:	445373
PubChem CID:	135266564
Reduced:	ClON4C35H43 (1)
Stoich.:	ABC4D35E43 (1)
Weight, g/mol:	277.27695
ΔH_f, kcal/mol:	4.64
Dipole, Da:	3.85
IP(EA), eV:	-8.17(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,7Z)-N-ethyl-N,3,4,8,9-pentamethyl-5-methylideneundeca-2,7-dien-2-amine

Drug info:

PubChemData

Smile

CCCCC1=C(C(=C(N1CCCC)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)N)CO

DOS

IR

Vibrations