Geometry & MOs

Info

ID:	432962
PubChem CID:	135173099
Reduced:	ClNH16C24 (1)
Stoich.:	ABC16D24 (1)
Weight, g/mol:	371.107692
ΔH_f, kcal/mol:	107.67
Dipole, Da:	2.56
IP(EA), eV:	-9.18(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Cl)C4=CC=CC=C42)C5=CC=NC=C5

DOS

IR

Vibrations