Geometry & MOs

Info

ID:	360536
PubChem CID:	127301181
Reduced:	ClSN3O3C17H24 (1)
Stoich.:	ABC3D3E17F24 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-112.37
Dipole, Da:	2.08
IP(EA), eV:	-8.81(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazinan-1-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)NCC3=CC=C(S3)Cl

DOS

IR

Vibrations