Geometry & MOs

Info

ID:	297538
PubChem CID:	117620311
Reduced:	O2S2F3N3H10C14 (1)
Stoich.:	A2B2C3D3E10F14 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-171.63
Dipole, Da:	5.38
IP(EA), eV:	-9.0(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2,5-dimethyl-4-[(2-methylcyclopropyl)methoxy]phenyl]-N-methyl-N-propylmethanimidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=S)N3

DOS

IR

Vibrations