Geometry & MOs

Info

ID:	22852
PubChem CID:	599201
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-75.24
Dipole, Da:	2.15
IP(EA), eV:	-9.07(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(2,4,6-trimethylphenyl)butan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(CC(C)C)O)C

DOS

IR

Vibrations