Geometry & MOs

Info

ID:	420778
PubChem CID:	135114801
Reduced:	N2O4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-192.12
Dipole, Da:	3.28
IP(EA), eV:	-8.7(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-methylpiperidin-1-yl)methyl]-N-[3-(3,4,5-trimethylpyrazol-1-yl)propyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COCCCN1CC2(CCN(CC2)CC3CCCOC3)OCCC1=O

DOS

IR

Vibrations