Geometry & MOs

Info

ID:	159409
PubChem CID:	57280025
Reduced:	N2S2O3C25H38 (1)
Stoich.:	A2B2C3D25E38 (1)
Weight, g/mol:	290.089193
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	4.02
IP(EA), eV:	-8.28(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[phenoxy(phenyl)phosphoryl]silane

Drug info:

PubChemData

Smile

CC1C[C@H]2[C@@H]3CCC4[C@@]([C@@H]3CC[C@@]2(C1CNS(=O)(=O)C5=CC=CS5)C)(CCC(=O)N4C)C

DOS

IR

Vibrations