Geometry & MOs

Info

ID:	380496
PubChem CID:	134970958
Reduced:	SiN2O2C23H34 (1)
Stoich.:	AB2C2D23E34 (1)
Weight, g/mol:	359.052897
ΔH_f, kcal/mol:	-97.54
Dipole, Da:	0.96
IP(EA), eV:	-8.97(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chloropropyl)-N,N-dimethyl-2-phenylsulfanylimidazole-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](CN3CCOCC3)N

DOS

IR

Vibrations