Geometry & MOs

Info

ID:	78132
PubChem CID:	49681704
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-66.54
Dipole, Da:	1.65
IP(EA), eV:	-8.73(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-methyl-1,2-oxazol-3-yl)-N-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methyl]oxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CNC(=O)C(=O)NCC2=CC=CO2)CC3=CSC=C3

DOS

IR

Vibrations