Geometry & MOs

Info

ID:	215938
PubChem CID:	85085470
Reduced:	SiO2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	201.111341
ΔH_f, kcal/mol:	-138.8
Dipole, Da:	4.1
IP(EA), eV:	-9.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-2-hydroxypropyl)-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC=CC(=CC(=O)O[Si](C)(C)C)C

DOS

IR

Vibrations