Geometry & MOs

Info

ID:	354656
PubChem CID:	127287273
Reduced:	O2N5C20H35 (1)
Stoich.:	A2B5C20D35 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	4.95
IP(EA), eV:	-8.44(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)NCC3CCCN(C3)C(C)C

DOS

IR

Vibrations