Geometry & MOs

Info

ID:	24256
PubChem CID:	608831
Reduced:	N3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	233.080041
ΔH_f, kcal/mol:	-72.9
Dipole, Da:	4.2
IP(EA), eV:	-9.38(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2,4-dioxoquinoline-3-carbohydrazide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NN

DOS

IR

Vibrations