Geometry & MOs

Info

ID:	183468
PubChem CID:	77026099
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	16.74
Dipole, Da:	3.52
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methyl-3-(2-phenylethylamino)propanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)NCCC1=CC=CC=N1

DOS

IR

Vibrations