Geometry & MOs

Info

ID:	413575
PubChem CID:	135086524
Reduced:	OF3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	256.14633
ΔH_f, kcal/mol:	-185.64
Dipole, Da:	4.84
IP(EA), eV:	-8.97(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-(2-methoxyphenyl)phenol

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)O

DOS

IR

Vibrations