Geometry & MOs

Info

ID:	89605
PubChem CID:	49963045
Reduced:	ClO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	324.118401
ΔH_f, kcal/mol:	-56.55
Dipole, Da:	2.71
IP(EA), eV:	-8.69(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethylthiophen-2-yl)-(4-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C2=CC=CC=C2Cl)O

DOS

IR

Vibrations