Geometry & MOs

Info

ID:	183726
PubChem CID:	77061996
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	290.124212
ΔH_f, kcal/mol:	19.44
Dipole, Da:	1.71
IP(EA), eV:	-8.99(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-4-[4-(trifluoromethyl)phenoxy]butanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCNCCC#C)C(=NO)N

DOS

IR

Vibrations