Geometry & MOs

Info

ID:	78129
PubChem CID:	49681701
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	349.182398
ΔH_f, kcal/mol:	-106.89
Dipole, Da:	2.43
IP(EA), eV:	-8.86(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations