Geometry & MOs

Info

ID:	313303
PubChem CID:	126613662
Reduced:	Cl2O2N3H17C19 (1)
Stoich.:	A2B2C3D17E19 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	5.42
IP(EA), eV:	-8.86(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-ethyl-6-(2-hydroxyphenyl)imino-3H-pyridin-2-yl]amino]phenol

Drug info:

PubChemData

Smile

CCC1=CCC(=NC1=NC2=C(C=CC=C2Cl)O)NC3=C(C=CC=C3Cl)O

DOS

IR

Vibrations