Geometry & MOs

Info

ID:	349446
PubChem CID:	127275233
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	396.168522
ΔH_f, kcal/mol:	-121.11
Dipole, Da:	3.45
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCCC2C3=C4C(=CC=C3)OCCO4

DOS

IR

Vibrations