Geometry & MOs

Info

ID:	394435
PubChem CID:	135022994
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	452.314198
ΔH_f, kcal/mol:	-24.56
Dipole, Da:	1.98
IP(EA), eV:	-8.41(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-bis[tri(propan-2-yl)silyloxy]phenyl]methanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=COC(=C2)CC=C

DOS

IR

Vibrations