Geometry & MOs

Info

ID:	405674
PubChem CID:	135074940
Reduced:	NSF2O3H17C22 (1)
Stoich.:	ABC2D3E17F22 (1)
Weight, g/mol:	298.175292
ΔH_f, kcal/mol:	-139.32
Dipole, Da:	5.69
IP(EA), eV:	-9.7(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzhydryl-hydroxy-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations