Geometry & MOs

Info

ID:	167793
PubChem CID:	74876990
Reduced:	SN4O4C5H12 (1)
Stoich.:	AB4C4D5E12 (1)
Weight, g/mol:	272.098334
ΔH_f, kcal/mol:	-130.25
Dipole, Da:	3.58
IP(EA), eV:	-9.38(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylthiophen-2-yl)-6-phenyl-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

C(CS(=O)(=O)N)NC(=O)CC(=NO)N

DOS

IR

Vibrations