Geometry & MOs

Info

ID:	335849
PubChem CID:	127254711
Reduced:	ClO3N4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	415.189592
ΔH_f, kcal/mol:	-117.0
Dipole, Da:	4.76
IP(EA), eV:	-8.64(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-10-[2-(naphthalen-1-ylamino)ethyl]-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-12-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C(=O)CCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations