Geometry & MOs

Info

ID:	383186
PubChem CID:	134974760
Reduced:	N2O6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	328.133754
ΔH_f, kcal/mol:	-206.89
Dipole, Da:	2.61
IP(EA), eV:	-8.91(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-2-phenanthridin-5-ium-5-ylethanone

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CON(CO)C(=O)OC

DOS

IR

Vibrations