Geometry & MOs

Info

ID:	357396
PubChem CID:	127294029
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	380.104208
ΔH_f, kcal/mol:	-101.1
Dipole, Da:	5.65
IP(EA), eV:	-8.47(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CN(C)C(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations