Geometry & MOs

Info

ID:	413338
PubChem CID:	135086286
Reduced:	N2O2H18C21 (1)
Stoich.:	A2B2C18D21 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	24.54
Dipole, Da:	3.16
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one

Drug info:

PubChemData

Smile

CC(=O)N(CC#C)C(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

DOS

IR

Vibrations