Geometry & MOs

Info

ID:	201258
PubChem CID:	79515883
Reduced:	ClNO3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	291.174691
ΔH_f, kcal/mol:	-97.61
Dipole, Da:	4.39
IP(EA), eV:	-8.6(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-6-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N2CC(=O)CC2=O)Cl

DOS

IR

Vibrations