Geometry & MOs

Info

ID:	366912
PubChem CID:	127321837
Reduced:	ON4C24H26 (1)
Stoich.:	AB4C24D26 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	49.94
Dipole, Da:	4.71
IP(EA), eV:	-9.31(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

DOS

IR

Vibrations