Geometry & MOs

Info

ID:	357497
PubChem CID:	127294130
Reduced:	N4O5C19H22 (1)
Stoich.:	A4B5C19D22 (1)
Weight, g/mol:	394.152872
ΔH_f, kcal/mol:	-131.33
Dipole, Da:	3.44
IP(EA), eV:	-8.4(-0.34)
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-6-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations