Geometry & MOs

Info

ID:	391878
PubChem CID:	135010524
Reduced:	N2O6C15H24 (1)
Stoich.:	A2B6C15D24 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	-252.61
Dipole, Da:	0.95
IP(EA), eV:	-9.94(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (6aR,10S,10aR)-10-methoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CC=C[C@H](N1C(=O)OCC)CCCC(=O)OC

DOS

IR

Vibrations