Geometry & MOs

Info

ID:	392780
PubChem CID:	135017941
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	-94.54
Dipole, Da:	2.88
IP(EA), eV:	-8.69(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,12bR)-2-methyl-2,12b-dihydro-1H-imidazo[1,2-f]phenanthridin-3-one

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N2[C@H](N1C(=O)OC(C)(C)C)C3=CC=CC=C3C4=CC=CC=C42

DOS

IR

Vibrations