Geometry & MOs

Info

ID:	12220
PubChem CID:	132642
Reduced:	O4C31H48 (1)
Stoich.:	A4B31C48 (1)
Weight, g/mol:	484.35526
ΔH_f, kcal/mol:	-213.91
Dipole, Da:	2.34
IP(EA), eV:	-8.06(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenoxy)propoxy]phenol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCCCOC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations