Geometry & MOs

Info

ID:	406274
PubChem CID:	135077112
Reduced:	SN2O4C22H24 (1)
Stoich.:	AB2C4D22E24 (1)
Weight, g/mol:	340.182715
ΔH_f, kcal/mol:	-89.46
Dipole, Da:	7.45
IP(EA), eV:	-8.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[1-(1-phenylethenyl)cyclobutyl]methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)N

DOS

IR

Vibrations