Geometry & MOs

Info

ID:	419014
PubChem CID:	135107332
Reduced:	SN3O4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-103.91
Dipole, Da:	4.52
IP(EA), eV:	-8.75(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(CC(=O)N2CCCC2C3=NOC(=C3)C)S(=O)(=O)C

DOS

IR

Vibrations