Geometry & MOs

Info

ID:	22321
PubChem CID:	596692
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	366.121572
ΔH_f, kcal/mol:	-172.39
Dipole, Da:	3.86
IP(EA), eV:	-9.17(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

DOS

IR

Vibrations