Geometry & MOs

Info

ID:	143468
PubChem CID:	53213170
Reduced:	ClON3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	71.83
Dipole, Da:	4.12
IP(EA), eV:	-9.69(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7'-methoxy-5'-methylspiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NOC3=C2C(=NC=N3)Cl

DOS

IR

Vibrations