Geometry & MOs

Info

ID:	346211
PubChem CID:	127270702
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	311.184506
ΔH_f, kcal/mol:	-171.2
Dipole, Da:	9.65
IP(EA), eV:	-9.13(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-morpholin-4-yl-4-oxo-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3CC(=O)N(C3)C(C)C

DOS

IR

Vibrations