Geometry & MOs

Info

ID:	357468
PubChem CID:	127294101
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	360.168522
ΔH_f, kcal/mol:	-161.24
Dipole, Da:	2.69
IP(EA), eV:	-8.4(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1N(CC2CCOC2)C(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations