Geometry & MOs

Info

ID:	53897
PubChem CID:	14718335
Reduced:	NO15C32H55 (1)
Stoich.:	AB15C32D55 (1)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	-758.84
Dipole, Da:	6.66
IP(EA), eV:	-9.73(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(6-methylpyridin-2-yl)diazenyl]aniline

Drug info:

PubChemData

Smile

CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)C(CC(=O)O)C(=O)O)OC(=O)C(CC(=O)O)C(=O)O

DOS

IR

Vibrations