Geometry & MOs

Info

ID:	27134
PubChem CID:	815283
Reduced:	NOSF3C14H16 (1)
Stoich.:	ABCD3E14F16 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-195.2
Dipole, Da:	6.58
IP(EA), eV:	-9.23(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCS[C@H]1C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations