Geometry & MOs

Info

ID:	78134
PubChem CID:	49681707
Reduced:	SO2N3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	371.166748
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	1.03
IP(EA), eV:	-8.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-methylphenyl)-N-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methyl]oxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CNC(=O)C(=O)NCC2=CC=CC=C2)CC3=CSC=C3

DOS

IR

Vibrations