Geometry & MOs

Info

ID:	398048
PubChem CID:	135031501
Reduced:	O2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	377.015639
ΔH_f, kcal/mol:	-8.67
Dipole, Da:	2.87
IP(EA), eV:	-8.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(2-chloropyridin-3-yl)-(2-methylsulfanylpyrimidin-4-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CC3=CC=CC=C3O2)C=C1

DOS

IR

Vibrations