Geometry & MOs

Info

ID:	201531
PubChem CID:	79551328
Reduced:	SN2O5C10H20 (1)
Stoich.:	AB2C5D10E20 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-235.07
Dipole, Da:	3.62
IP(EA), eV:	-9.75(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bicyclo[2.2.1]heptanylmethyl(cyclopentyl)amino]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

CC(=O)NC(CNCC(C)(C)S(=O)(=O)C)C(=O)O

DOS

IR

Vibrations