Geometry & MOs

Info

ID:	172375
PubChem CID:	75500647
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-136.41
Dipole, Da:	4.04
IP(EA), eV:	-9.04(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[acetyl(methyl)amino]-N-(2,6-dimethyl-2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCS(=O)(=O)C)C(=O)NC1C(CC2=C1C=C(C=C2)C)C

DOS

IR

Vibrations