Geometry & MOs

Info

ID:	398864
PubChem CID:	135035895
Reduced:	O5C20H26 (1)
Stoich.:	A5B20C26 (1)
Weight, g/mol:	425.199094
ΔH_f, kcal/mol:	-170.31
Dipole, Da:	3.09
IP(EA), eV:	-8.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(dibenzylamino)phenyl]-2,6-dimethoxyphenol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)C2=CC(=C(C=C2OC)OC)OC)OC

DOS

IR

Vibrations