Geometry & MOs

Info

ID:	351364
PubChem CID:	127280252
Reduced:	SN4O4C18H24 (1)
Stoich.:	AB4C4D18E24 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-90.45
Dipole, Da:	5.23
IP(EA), eV:	-9.14(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydroacenaphthylen-5-yl-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)[C@H](C)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations