Geometry & MOs

Info

ID:	401631
PubChem CID:	135051911
Reduced:	ON4H18C22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	293.101171
ΔH_f, kcal/mol:	122.17
Dipole, Da:	7.82
IP(EA), eV:	-8.75(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-dihydroxyethyl)-4-[2-(4-methylphenyl)hydrazinyl]-3-nitroso-2H-furan-5-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C=C(N=N2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations