Geometry & MOs

Info

ID:	298990
PubChem CID:	117665701
Reduced:	FN3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	382.149284
ΔH_f, kcal/mol:	-57.02
Dipole, Da:	3.26
IP(EA), eV:	-9.1(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C(=C1)C(=NO)N)C2=C(ON=C2C)C)C3=CC(=C(C=C3)O)F

DOS

IR

Vibrations