Geometry & MOs

Info

ID:	161698
PubChem CID:	57392370
Reduced:	N2O5H18C19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-115.09
Dipole, Da:	6.62
IP(EA), eV:	-8.8(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1C(OC(=N1)C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations