Geometry & MOs

Info

ID:	124484
PubChem CID:	50884897
Reduced:	N2O3H18C23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	326.13789
ΔH_f, kcal/mol:	11.24
Dipole, Da:	4.75
IP(EA), eV:	-8.62(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-1-(2-hydroxypropyl)-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

DOS

IR

Vibrations