Geometry & MOs

Info

ID:	380076
PubChem CID:	134964893
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	210.09306
ΔH_f, kcal/mol:	-47.94
Dipole, Da:	2.44
IP(EA), eV:	-8.87(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)N2C=CC=C2C

DOS

IR

Vibrations