Geometry & MOs

Info

ID:	404513
PubChem CID:	135066574
Reduced:	ClNSSiO2C13H20 (1)
Stoich.:	ABCDE2F13G20 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-81.96
Dipole, Da:	3.27
IP(EA), eV:	-9.51(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R)-3-pentyl-2-phenyloxiran-2-yl]methanol

Drug info:

PubChemData

Smile

C[Si](C)(C)CCS(=O)(=O)N1CC1C2=CC=C(C=C2)Cl

DOS

IR

Vibrations