Geometry & MOs

Info

ID:	183727
PubChem CID:	77062582
Reduced:	N2O2F3C13H17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-199.47
Dipole, Da:	7.03
IP(EA), eV:	-9.28(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-4-[methyl-[(4-methylphenyl)methyl]amino]butanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCOC1=CC=C(C=C1)C(F)(F)F)C(=NO)N

DOS

IR

Vibrations