Geometry & MOs

Info

ID:	183587
PubChem CID:	77043566
Reduced:	ON3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	20.82
Dipole, Da:	2.06
IP(EA), eV:	-8.98(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylamino)-N'-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations