Geometry & MOs

Info

ID:	432955
PubChem CID:	135173092
Reduced:	ON5C23H27 (1)
Stoich.:	AB5C23D27 (1)
Weight, g/mol:	371.107692
ΔH_f, kcal/mol:	62.88
Dipole, Da:	7.33
IP(EA), eV:	-8.5(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCNC(C1)C2NC3=CC=CC=C3N2CC(=O)N/N=C/C=C/C4=CC=CC=C4

DOS

IR

Vibrations