Geometry & MOs

Info

ID:	58998
PubChem CID:	24770188
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	290.13068
ΔH_f, kcal/mol:	-93.37
Dipole, Da:	2.15
IP(EA), eV:	-9.69(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzhydryloxymethyl)phenol

Drug info:

PubChemData

Smile

CO[C@@H]1C2=C([C@H]3[C@H](O1)CO[C@H](O3)C4=CC=CC=C4)NN=C2

DOS

IR

Vibrations