Geometry & MOs

Info

ID:	357432
PubChem CID:	127294065
Reduced:	N2O5C19H24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	394.152872
ΔH_f, kcal/mol:	-196.79
Dipole, Da:	4.14
IP(EA), eV:	-8.53(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CCCO1)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations