Geometry & MOs

Info

ID:

10226

PubChem CID:

99123

Reduced:

N5C48H73 (1)

Stoich.:

A5B48C73 (1)

Weight, g/mol:

719.586597

ΔHf, kcal/mol:

48.25

Dipole, Da:

1.89

IP(EA), eV:

 -8.43(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[[[4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N,N',N'-tetraethyl-3-naphthalen-1-ylpentane-1,5-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCC(CCN(CC)CC)(CN=CC(CCN(CC)CC)(CCN(CC)CC)C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations