Geometry & MOs

Info

ID:	180950
PubChem CID:	76709630
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	300.118401
ΔH_f, kcal/mol:	-37.98
Dipole, Da:	3.93
IP(EA), eV:	-8.8(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-[2-(2-propan-2-ylphenyl)sulfanylethenyl]phenol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)O

DOS

IR

Vibrations