Geometry & MOs

Info

ID:	24761
PubChem CID:	613132
Reduced:	NO2C30H45 (1)
Stoich.:	AB2C30D45 (1)
Weight, g/mol:	451.34503
ΔH_f, kcal/mol:	-112.14
Dipole, Da:	4.08
IP(EA), eV:	-8.49(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methylideneamino]methyl]phenol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations