Geometry & MOs

Info

ID:	372654
PubChem CID:	131301623
Reduced:	NSF3O3C7H12 (1)
Stoich.:	ABC3D3E7F12 (1)
Weight, g/mol:	219.087098
ΔH_f, kcal/mol:	-300.27
Dipole, Da:	4.68
IP(EA), eV:	-10.05(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-cyclopropyl-[5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(C1)[C@@H](C(F)(F)F)O

DOS

IR

Vibrations