Geometry & MOs

Info

ID:	357451
PubChem CID:	127294084
Reduced:	N3O5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	362.147786
ΔH_f, kcal/mol:	-196.47
Dipole, Da:	1.53
IP(EA), eV:	-8.27(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,4-dioxan-2-ylmethyl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCCC1=O)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations