Geometry & MOs

Info

ID:	78123
PubChem CID:	49681695
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	321.151098
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	2.0
IP(EA), eV:	-8.85(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCNC(=O)C(=O)NCC1CCN(CC1)CC2=CSC=C2

DOS

IR

Vibrations