Geometry & MOs

Info

ID:	24144
PubChem CID:	608061
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	-28.25
Dipole, Da:	4.18
IP(EA), eV:	-8.87(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations