Geometry & MOs

Info

ID:	349627
PubChem CID:	127275779
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-153.86
Dipole, Da:	3.29
IP(EA), eV:	-9.35(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NCC2CCOCC2

DOS

IR

Vibrations