Geometry & MOs

Info

ID:	432907
PubChem CID:	135173044
Reduced:	N6C19H24 (1)
Stoich.:	A6B19C24 (1)
Weight, g/mol:	421.222623
ΔH_f, kcal/mol:	126.09
Dipole, Da:	6.69
IP(EA), eV:	-8.17(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[2,3-dimethyl-4-[(1-methylimidazol-2-yl)diazenyl]phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1N=NC3=CC=C(C=C3)N(C)CCN(C)C

DOS

IR

Vibrations