Geometry & MOs

Info

ID:	161700
PubChem CID:	57392373
Reduced:	NOC15H15 (2)
Stoich.:	ABC15D15 (2)
Weight, g/mol:	374.199428
ΔH_f, kcal/mol:	-3.55
Dipole, Da:	6.38
IP(EA), eV:	-8.36(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,12bS)-12-benzyl-6-(methoxymethyl)-1,2,3,6,7,12b-hexahydroindolo[2,3-a]quinolizin-4-one

Drug info:

PubChemData

Smile

C1C[C@H]2C3=C(C[C@@H](N2C(=O)C1)COCC4=CC=CC=C4)C5=CC=CC=C5N3CC6=CC=CC=C6

DOS

IR

Vibrations