Geometry & MOs

Info

ID:	293965
PubChem CID:	117420347
Reduced:	O3C16H26 (1)
Stoich.:	A3B16C26 (1)
Weight, g/mol:	266.188195
ΔH_f, kcal/mol:	-141.18
Dipole, Da:	2.28
IP(EA), eV:	-8.16(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-tert-butyl-2,5-dimethoxyphenyl)-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)CO)OC

DOS

IR

Vibrations