Geometry & MOs

Info

ID:	350092
PubChem CID:	127276965
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-123.37
Dipole, Da:	3.2
IP(EA), eV:	-8.3(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC2CN3CCCCC3

DOS

IR

Vibrations