Geometry & MOs

Info

ID:	425443
PubChem CID:	135126352
Reduced:	SN2O4C24H26 (1)
Stoich.:	AB2C4D24E26 (1)
Weight, g/mol:	290.105528
ΔH_f, kcal/mol:	-132.02
Dipole, Da:	3.45
IP(EA), eV:	-8.83(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-hydroxypyridin-2-yl)-2-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC2(CC1)OCC3=C(O2)C=CC(=C3)C4=CN=C5C(=C4)C=CS5

DOS

IR

Vibrations