Geometry & MOs

Info

ID:	358793
PubChem CID:	127296659
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-105.05
Dipole, Da:	7.09
IP(EA), eV:	-9.56(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,6-trimethyl-2-(4-methylidenepiperidine-1-carbonyl)-5,7-dihydro-1H-indol-4-one

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations