Geometry & MOs

Info

ID:	390734
PubChem CID:	135000633
Reduced:	SN2O2C19H24 (1)
Stoich.:	AB2C2D19E24 (1)
Weight, g/mol:	248.159642
ΔH_f, kcal/mol:	-60.11
Dipole, Da:	8.4
IP(EA), eV:	-8.81(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,3R)-1-phenyl-2-trimethylsilylhex-1-en-3-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CN=C(C=C32)C(C)(C)C

DOS

IR

Vibrations