Geometry & MOs

Info

ID:	355873
PubChem CID:	127290725
Reduced:	O2N5C20H35 (1)
Stoich.:	A2B5C20D35 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-94.8
Dipole, Da:	4.97
IP(EA), eV:	-8.87(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[1-(2-methylprop-2-enyl)piperidin-4-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)CN3CCCC3

DOS

IR

Vibrations