Geometry & MOs

Info

ID:	376493
PubChem CID:	134222509
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	838.426527
ΔH_f, kcal/mol:	-76.7
Dipole, Da:	3.94
IP(EA), eV:	-8.42(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-propylanilino]ethyl] 1-O-methyl 5-dodecoxybenzene-1,3-dicarboxylate

Drug info:

PubChemData

Smile

CNC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)O

DOS

IR

Vibrations