Geometry & MOs

Info

ID:	325624
PubChem CID:	126684218
Reduced:	IO2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-74.17
Dipole, Da:	0.66
IP(EA), eV:	-9.73(-2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)phenyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCOCCOI

DOS

IR

Vibrations