Geometry & MOs

Info

ID:	195325
PubChem CID:	78672382
Reduced:	NO5C24H29 (1)
Stoich.:	AB5C24D29 (1)
Weight, g/mol:	419.16925
ΔH_f, kcal/mol:	-183.78
Dipole, Da:	6.79
IP(EA), eV:	-9.43(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(tert-butylcarbamoylamino)-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C

DOS

IR

Vibrations