Geometry & MOs

Info

ID:	185741
PubChem CID:	77342660
Reduced:	ClON6C19H23 (1)
Stoich.:	ABC6D19E23 (1)
Weight, g/mol:	468.23006
ΔH_f, kcal/mol:	66.03
Dipole, Da:	5.24
IP(EA), eV:	-8.46(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-1,1-diphenyl-5-phenylmethoxypentan-3-ol

Drug info:

PubChemData

Smile

CN(CCNC1=CC=C(C=C1)CC2=NNN=N2)C(CO)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations