Geometry & MOs

Info

ID:	216348
PubChem CID:	85086081
Reduced:	OSC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	258.139969
ΔH_f, kcal/mol:	0.49
Dipole, Da:	2.38
IP(EA), eV:	-8.73(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[hydroxymethyl(dimethyl)silyl]propyl]-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCC=CC(=O)SC1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations