Geometry & MOs

Info

ID:	183555
PubChem CID:	77038954
Reduced:	N3O4C13H15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	298.109962
ΔH_f, kcal/mol:	-66.22
Dipole, Da:	2.77
IP(EA), eV:	-9.06(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N'-hydroxy-2-(2-pyridin-2-ylethylsulfonylamino)ethanimidamide

Drug info:

PubChemData

Smile

C1CC1C(C(=NO)N)NC(=O)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations