Geometry & MOs

Info

ID:	335632
PubChem CID:	127254494
Reduced:	ON4H16C18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	430.200491
ΔH_f, kcal/mol:	63.08
Dipole, Da:	5.65
IP(EA), eV:	-8.43(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-10-[2-[(4-methylquinolin-2-yl)amino]ethyl]-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-12-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=NNC4=CC=CC=C43

DOS

IR

Vibrations