Geometry & MOs

Info

ID:	89544
PubChem CID:	49962349
Reduced:	OSC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	300.151415
ΔH_f, kcal/mol:	-21.88
Dipole, Da:	1.68
IP(EA), eV:	-9.19(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-1-(4-phenylphenyl)but-3-en-1-ol

Drug info:

PubChemData

Smile

C=CC1=CC=C(S1)C2(CCCC2)O

DOS

IR

Vibrations