Geometry & MOs

Info

ID:	357495
PubChem CID:	127294128
Reduced:	N3O5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	394.12772
ΔH_f, kcal/mol:	-183.41
Dipole, Da:	5.11
IP(EA), eV:	-8.57(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations