Geometry & MOs

Info

ID:	298991
PubChem CID:	117665706
Reduced:	FNOH10C11 (2)
Stoich.:	ABCD10E11 (2)
Weight, g/mol:	382.149284
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	4.82
IP(EA), eV:	-9.04(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-difluorophenyl)-N'-hydroxy-3-(4-hydroxyphenyl)-5-propan-2-ylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C(=C1)/C(=N/O)/N)C2=CC(=CC(=C2)F)F)C3=CC=C(C=C3)O

DOS

IR

Vibrations