Geometry & MOs

Info

ID:	383098
PubChem CID:	134974636
Reduced:	N4O5C17H34 (1)
Stoich.:	A4B5C17D34 (1)
Weight, g/mol:	207.158065
ΔH_f, kcal/mol:	-284.97
Dipole, Da:	5.07
IP(EA), eV:	-9.99(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentadeuterio-N-[(2,3,4,5,6-pentadeuteriophenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

CCOC(=O)NC(CC(C)C)NC(=O)NC(CC(C)C)NC(=O)OCC

DOS

IR

Vibrations