Geometry & MOs

Info

ID:	78150
PubChem CID:	49681729
Reduced:	SO2N3C21H31 (1)
Stoich.:	AB2C3D21E31 (1)
Weight, g/mol:	391.112126
ΔH_f, kcal/mol:	-72.6
Dipole, Da:	2.44
IP(EA), eV:	-8.86(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)C(=O)NCC2CCN(CC2)CC3=CSC=C3

DOS

IR

Vibrations