Geometry & MOs

Info

ID:	404372
PubChem CID:	135066042
Reduced:	NF3O3C19H24 (1)
Stoich.:	AB3C3D19E24 (1)
Weight, g/mol:	238.135765
ΔH_f, kcal/mol:	-305.12
Dipole, Da:	1.5
IP(EA), eV:	-10.08(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3-methylphenyl)-3-phenylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC(C1=O)CC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations