Geometry & MOs

Info

ID:	393790
PubChem CID:	135021688
Reduced:	O2N3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	28.43
Dipole, Da:	4.55
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.769971
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(aminodiazenyl)-2-(2-phenylphenyl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1C2=CC=CC=C2)NN=[N-]

DOS

IR

Vibrations