Geometry & MOs

Info

ID:	376507
PubChem CID:	134222524
Reduced:	O3N6C27H32 (1)
Stoich.:	A3B6C27D32 (1)
Weight, g/mol:	700.431219
ΔH_f, kcal/mol:	87.85
Dipole, Da:	11.06
IP(EA), eV:	-8.12(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-dodecyl-4-[[2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethyl 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CCN(CCC(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=CC=C(C=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations