Geometry & MOs

Info

ID:	380088
PubChem CID:	134964920
Reduced:	NC15H25 (1)
Stoich.:	AB15C25 (1)
Weight, g/mol:	212.10871
ΔH_f, kcal/mol:	-11.13
Dipole, Da:	1.87
IP(EA), eV:	-8.22(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diphenylprop-2-en-1-(18O)ol

Drug info:

PubChemData

Smile

CCCC[C@H]1CCCCCCC2=CC1=CN2

DOS

IR

Vibrations