Geometry & MOs

Info

ID:	223424
PubChem CID:	85335026
Reduced:	ClN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-46.1
Dipole, Da:	10.32
IP(EA), eV:	-8.74(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-morpholin-4-ylethyl)-10bH-phenanthridin-6-one

Drug info:

PubChemData

Smile

C1COCCN1CCC2=CC3=NC(=O)C4=CC=CC=C4C3C=C2.Cl

DOS

IR

Vibrations