Geometry & MOs

Info

ID:	11889
PubChem CID:	122598
Reduced:	OC25H44 (1)
Stoich.:	AB25C44 (1)
Weight, g/mol:	360.339216
ΔH_f, kcal/mol:	-120.18
Dipole, Da:	1.53
IP(EA), eV:	-8.72(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-pentadecylphenol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(C)(C)C)O

DOS

IR

Vibrations