Geometry & MOs

Info

ID:	388304
PubChem CID:	134988727
Reduced:	SiO2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	274.98408
ΔH_f, kcal/mol:	-96.04
Dipole, Da:	5.07
IP(EA), eV:	-9.45(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-hydroxy-methyl-(2-methyl-1-methylsulfanylpropylidene)azanium;iodide

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@@H]1[C@@H](OC1=O)CCC2=CC=CC=C2

DOS

IR

Vibrations