Geometry & MOs

Info

ID:	352527
PubChem CID:	127283615
Reduced:	SN2O3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-94.11
Dipole, Da:	7.91
IP(EA), eV:	-8.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(4-methylidenepiperidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

DOS

IR

Vibrations