Geometry & MOs

Info

ID:	376721
PubChem CID:	134222746
Reduced:	BrC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	282.198365
ΔH_f, kcal/mol:	-35.72
Dipole, Da:	2.15
IP(EA), eV:	-8.76(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-trimethyl-4-[(2,3,4,5-tetramethylphenyl)methyl]phenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)CC2CCC(CC2)CBr)C)C

DOS

IR

Vibrations