Geometry & MOs

Info

ID:	89685
PubChem CID:	49963708
Reduced:	NOH21C22 (1)
Stoich.:	ABC21D22 (1)
Weight, g/mol:	232.092186
ΔH_f, kcal/mol:	15.93
Dipole, Da:	3.31
IP(EA), eV:	-8.25(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethylthiophen-2-yl)-(3-methylphenyl)methanol

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C3=C1C(=CC=C3)C(C4=CC=CC(=C4)C)O

DOS

IR

Vibrations