Geometry & MOs

Info

ID:	358765
PubChem CID:	127296592
Reduced:	N3O3C22H37 (1)
Stoich.:	A3B3C22D37 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-155.97
Dipole, Da:	5.11
IP(EA), eV:	-9.32(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylidenepiperidin-1-yl)-(1-propylsulfonylpiperidin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1CCC(CC1)OC2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations