Geometry & MOs

Info

ID:	7912
PubChem CID:	74446
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-47.95
Dipole, Da:	2.15
IP(EA), eV:	-8.64(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-propan-2-ylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations