Geometry & MOs

Info

ID:	393789
PubChem CID:	135021687
Reduced:	NO2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	282.124252
ΔH_f, kcal/mol:	-28.47
Dipole, Da:	4.77
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.867531
Charge, e:	-1

Chem-info

IUPAC name:

[[2-ethoxy-2-oxo-1-(2-phenylphenyl)ethyl]hydrazinylidene]azanide

Drug info:

PubChemData

Smile

CCOC(=O)CCCC(=[N])C1=CC=CC=C1

DOS

IR

Vibrations