Geometry & MOs

Info

ID:	358149
PubChem CID:	127295694
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-70.23
Dipole, Da:	4.54
IP(EA), eV:	-9.31(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NCC3(CC3)C4=CC=CC=C4

DOS

IR

Vibrations