Geometry & MOs

Info

ID:	298998
PubChem CID:	117665964
Reduced:	FSN2O2C22H23 (1)
Stoich.:	ABC2D2E22F23 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-53.03
Dipole, Da:	2.08
IP(EA), eV:	-8.91(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylphenyl)-N'-hydroxy-3-(4-hydroxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C(=C1F)C2=CC=C(C=C2)O)C3=C(SC=C3C)C)/C(=N/O)/N

DOS

IR

Vibrations