Geometry & MOs

Info

ID:	383528
PubChem CID:	134975291
Reduced:	OSSiC23H28 (1)
Stoich.:	ABCD23E28 (1)
Weight, g/mol:	368.108541
ΔH_f, kcal/mol:	19.17
Dipole, Da:	4.76
IP(EA), eV:	-8.18(0.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethoxy-hydroxy-[(1R)-1-[(4-methylphenyl)sulfonylamino]-2-phenylethyl]phosphanium

Drug info:

PubChemData

Smile

CC1(C2CC1(C(=C(C3=CC=CC=C3)C4=CC=CC=C4)S2=O)[Si](C)(C)C)C

DOS

IR

Vibrations