Geometry & MOs

Info

ID:	398135
PubChem CID:	135031966
Reduced:	O4H16C17 (1)
Stoich.:	A4B16C17 (1)
Weight, g/mol:	300.064257
ΔH_f, kcal/mol:	-100.08
Dipole, Da:	2.67
IP(EA), eV:	-8.71(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(5-methylthiophen-2-yl)methyl]phenol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C2=CC(=C(C=C2)O)O)C3=CC=C(O3)C

DOS

IR

Vibrations