Geometry & MOs

Info

ID:	161699
PubChem CID:	57392372
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	450.230728
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	6.45
IP(EA), eV:	-8.35(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCN1C2=CC=CC=C2C3=C1[C@@H]4CCCC(=O)N4[C@H](C3)COCC=C

DOS

IR

Vibrations