Geometry & MOs

Info

ID:	360802
PubChem CID:	127301447
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-115.42
Dipole, Da:	6.13
IP(EA), eV:	-9.63(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]-N-phenylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC2C(=O)N(C)C

DOS

IR

Vibrations