Geometry & MOs

Info

ID:	277900
PubChem CID:	103831719
Reduced:	OF2N2C8H16 (1)
Stoich.:	AB2C2D8E16 (1)
Weight, g/mol:	240.144948
ΔH_f, kcal/mol:	-173.26
Dipole, Da:	3.94
IP(EA), eV:	-10.11(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(4,4,4-trifluorobutyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCC(F)F)N

DOS

IR

Vibrations