Geometry & MOs

Info

ID:	432993
PubChem CID:	135173130
Reduced:	FON9H20C25 (1)
Stoich.:	ABC9D20E25 (1)
Weight, g/mol:	371.107692
ΔH_f, kcal/mol:	137.44
Dipole, Da:	9.83
IP(EA), eV:	-8.98(-2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-chlorophenyl)phenyl]-phenyl-pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CCC(NC1=CN=CC(=C1)C2=NC=C3C(=C2F)/C(=C\4/N=C5C=NC=C(C5=N4)C6=CN=CC=C6)/NN3)O

DOS

IR

Vibrations