Geometry & MOs

Info

ID:	377507
PubChem CID:	134223564
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	439.3239
ΔH_f, kcal/mol:	47.39
Dipole, Da:	1.65
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[5-[(3-ethenyl-4-methylphenyl)methyl]-2-prop-1-en-2-ylphenyl]prop-2-enyl]-N-methylnona-3,8-dien-4-amine

Drug info:

PubChemData

Smile

CNCC1=CC2=C(C=C1)C(=C)CC2=C

DOS

IR

Vibrations