Geometry & MOs

Info

ID:	140816
PubChem CID:	52767298
Reduced:	SN3O4C20H29 (1)
Stoich.:	AB3C4D20E29 (1)
Weight, g/mol:	341.190341
ΔH_f, kcal/mol:	-177.86
Dipole, Da:	8.31
IP(EA), eV:	-8.93(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2-fluorophenyl)methoxy]-3-(piperidin-1-ylmethyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

DOS

IR

Vibrations