Geometry & MOs

Info

ID:	61920
PubChem CID:	26715864
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	396.14337
ΔH_f, kcal/mol:	-16.2
Dipole, Da:	9.01
IP(EA), eV:	-9.47(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N'-[2-(4-methoxyphenyl)acetyl]-2,3-dioxo-4H-quinoxaline-6-carbohydrazide

Drug info:

PubChemData

Smile

CC[C@H](CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N(C)C)C2=CC=CC=C2

DOS

IR

Vibrations