Geometry & MOs

Info

ID:	190809
PubChem CID:	78060562
Reduced:	SiCl2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	428.100185
ΔH_f, kcal/mol:	-24.29
Dipole, Da:	2.45
IP(EA), eV:	-7.29(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl]-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC[Si]CCCCCCCCCC(Cl)Cl

DOS

IR

Vibrations