Geometry & MOs

Info

ID:	376515
PubChem CID:	134222532
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	872.422111
ΔH_f, kcal/mol:	-38.35
Dipole, Da:	2.07
IP(EA), eV:	-8.18(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-amino-5-decylphenyl)carbamoyl]-5-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethoxy]benzoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCC1=CC(=CC(=C1)N)N

DOS

IR

Vibrations