Geometry & MOs

Info

ID:	357436
PubChem CID:	127294069
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	-153.04
Dipole, Da:	1.94
IP(EA), eV:	-8.35(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-morpholin-4-ylpropan-2-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCNC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations