Geometry & MOs

Info

ID:	32668
PubChem CID:	7847063
Reduced:	NO4C22H23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	391.153206
ΔH_f, kcal/mol:	-104.53
Dipole, Da:	1.81
IP(EA), eV:	-8.39(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCCOC3=CC=C(C=C3)OC

DOS

IR

Vibrations