Geometry & MOs

Info

ID:	2403
PubChem CID:	7308
Reduced:	SO2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	358.196651
ΔH_f, kcal/mol:	-105.68
Dipole, Da:	0.27
IP(EA), eV:	-8.14(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)O

DOS

IR

Vibrations