Geometry & MOs

Info

ID:	293914
PubChem CID:	117415964
Reduced:	O2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	264.20893
ΔH_f, kcal/mol:	-121.16
Dipole, Da:	3.2
IP(EA), eV:	-8.79(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxypropyl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Drug info:

PubChemData

Smile

CC(CO)C1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)O

DOS

IR

Vibrations