Geometry & MOs

Info

ID:	191428
PubChem CID:	78145784
Reduced:	N2O2H8C11 (2)
Stoich.:	A2B2C8D11 (2)
Weight, g/mol:	373.116152
ΔH_f, kcal/mol:	44.44
Dipole, Da:	6.77
IP(EA), eV:	-9.24(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dioxo-7-(2,3,4-trimethoxyphenyl)-3,6,7,8-tetrahydroquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations