Geometry & MOs

Info

ID:	357494
PubChem CID:	127294127
Reduced:	ClON2C9H10 (2)
Stoich.:	ABC2D9E10 (2)
Weight, g/mol:	359.148121
ΔH_f, kcal/mol:	0.26
Dipole, Da:	3.8
IP(EA), eV:	-9.39(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-5-oxopyrrolidin-3-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C3CC3C4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations