Geometry & MOs

Info

ID:	432950
PubChem CID:	135173087
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	371.107692
ΔH_f, kcal/mol:	21.43
Dipole, Da:	3.05
IP(EA), eV:	-9.15(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-chlorophenyl)phenyl]-phenyl-pyridin-2-ylmethanol

Drug info:

PubChemData

Smile

CC1=NOC(C1)C2=NC(=CS2)C

DOS

IR

Vibrations