Geometry & MOs

Info

ID:	380497
PubChem CID:	134970961
Reduced:	ClO2S2N3C14H18 (1)
Stoich.:	AB2C2D3E14F18 (1)
Weight, g/mol:	238.135765
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	6.15
IP(EA), eV:	-8.83(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diphenylpent-4-en-2-ol

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N1C(=CN=C1SC2=CC=CC=C2)CCCCl

DOS

IR

Vibrations