Geometry & MOs

Info

ID:	183469
PubChem CID:	77026361
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	8.77
Dipole, Da:	0.94
IP(EA), eV:	-9.04(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-5-(2-phenylethylamino)pentanimidamide

Drug info:

PubChemData

Smile

CC(CNCCC1=CC=CC=C1)C(=NO)N

DOS

IR

Vibrations