Geometry & MOs

Info

ID:	358138
PubChem CID:	127295683
Reduced:	O2N3C23H35 (1)
Stoich.:	A2B3C23D35 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-105.56
Dipole, Da:	3.8
IP(EA), eV:	-9.31(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C)NC(=O)N2CCCN(CC2)C(=O)CC3CCCC3

DOS

IR

Vibrations