Geometry & MOs

Info

ID:	357459
PubChem CID:	127294092
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-131.62
Dipole, Da:	2.13
IP(EA), eV:	-8.34(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2CC1CN2C(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations