Geometry & MOs

Info

ID:	432909
PubChem CID:	135173046
Reduced:	O8C53H70 (1)
Stoich.:	A8B53C70 (1)
Weight, g/mol:	371.107692
ΔH_f, kcal/mol:	-347.13
Dipole, Da:	6.94
IP(EA), eV:	-8.33(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)COC)C2(CCC(CC2)COCC3=C(C(=CC(=C3)C4(CCC5(CCCCC5)CC4)C6=CC(=C(C(=C6)C)O)COC)C)O)C7=CC(=C(C(=C7)C)O)COC

DOS

IR

Vibrations