Geometry & MOs

Info

ID:	346899
PubChem CID:	127271403
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	391.229348
ΔH_f, kcal/mol:	-117.02
Dipole, Da:	6.69
IP(EA), eV:	-8.87(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCCC(C3)N4CCCC4

DOS

IR

Vibrations