Geometry & MOs

Info

ID:	298993
PubChem CID:	117665751
Reduced:	ClFNO2H13C20 (1)
Stoich.:	ABCD2E13F20 (1)
Weight, g/mol:	383.103669
ΔH_f, kcal/mol:	-36.04
Dipole, Da:	4.32
IP(EA), eV:	-9.12(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-3-(4-hydroxyphenyl)-2-(2-methoxy-5-methylpyridin-3-yl)benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)C2=C(C=C(C=C2C3=CC=C(C=C3)O)Cl)C#N

DOS

IR

Vibrations