Geometry & MOs

Info

ID:	176769
PubChem CID:	76096341
Reduced:	FO2N4C15H21 (1)
Stoich.:	AB2C4D15E21 (1)
Weight, g/mol:	390.183109
ΔH_f, kcal/mol:	-113.12
Dipole, Da:	4.84
IP(EA), eV:	-9.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-benzhydrylphenoxy)-2-(hydroxymethyl)-5-methyloxolan-3-ol

Drug info:

PubChemData

Smile

CCNC(=O)C(CC1=CC=C(C=C1)F)NC(=O)N2CCCN2

DOS

IR

Vibrations