Geometry & MOs

Info

ID:	183465
PubChem CID:	77025995
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-43.69
Dipole, Da:	2.25
IP(EA), eV:	-8.88(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(3-methylbutan-2-ylamino)-3-phenylpropanimidamide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(C)CC(=NO)N

DOS

IR

Vibrations