Geometry & MOs

Info

ID:	20980
PubChem CID:	586584
Reduced:	O4N5C13H15 (1)
Stoich.:	A4B5C13D15 (1)
Weight, g/mol:	305.112404
ΔH_f, kcal/mol:	31.45
Dipole, Da:	3.32
IP(EA), eV:	-9.14(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(dihydroxyamino)phenyl]diazenyl]-1,5,5-trimethyl-4-nitrosopyrrol-2-one

Drug info:

PubChemData

Smile

CC1(C(=C(C(=O)N1C)N=NC2=CC=CC=C2N(O)O)N=O)C

DOS

IR

Vibrations