Geometry & MOs

Info

ID:	404602
PubChem CID:	135067537
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	267.089543
ΔH_f, kcal/mol:	17.4
Dipole, Da:	8.3
IP(EA), eV:	-9.42(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-methoxyphenanthridine-3-carboxylate

Drug info:

PubChemData

Smile

C=C[C@H]1CN(CC2=C1C(=C(C=C2)[N+](=O)[O-])O)CC3=CC=CC=C3

DOS

IR

Vibrations