Geometry & MOs

Info

ID:	357465
PubChem CID:	127294098
Reduced:	N2O5C20H26 (1)
Stoich.:	A2B5C20D26 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-192.52
Dipole, Da:	3.75
IP(EA), eV:	-8.36(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations