Geometry & MOs

Info

ID:	189232
PubChem CID:	77830583
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	325.19026
ΔH_f, kcal/mol:	-122.7
Dipole, Da:	8.34
IP(EA), eV:	-9.56(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC=C(C1C=CC=CC1=C(C(=O)O)C2(CC2)C)C(=O)O

DOS

IR

Vibrations