Geometry & MOs

Info

ID:	183722
PubChem CID:	77061992
Reduced:	O2N4C9H20 (1)
Stoich.:	A2B4C9D20 (1)
Weight, g/mol:	271.149619
ΔH_f, kcal/mol:	-68.82
Dipole, Da:	4.25
IP(EA), eV:	-8.92(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-difluorophenyl)methylamino]-N'-hydroxy-2,2-dimethylbutanimidamide

Drug info:

PubChemData

Smile

CC(C(=O)N)NCCC(C)(C)C(=NO)N

DOS

IR

Vibrations