Geometry & MOs

Info

ID:	183501
PubChem CID:	77031875
Reduced:	BrON3C9H12 (1)
Stoich.:	ABC3D9E12 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	28.11
Dipole, Da:	1.94
IP(EA), eV:	-9.0(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-chlorophenyl)ethylamino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations