Geometry & MOs

Info

ID:	129972
PubChem CID:	51074440
Reduced:	NO5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-167.56
Dipole, Da:	7.08
IP(EA), eV:	-9.72(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-methoxyethyl)-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)COCCCNC(=O)C2=CC(=O)C3=CC=CC=C3O2

DOS

IR

Vibrations