Geometry & MOs

Info

ID:	277798
PubChem CID:	103831030
Reduced:	OSF2N2C13H18 (1)
Stoich.:	ABC2D2E13F18 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-144.27
Dipole, Da:	2.31
IP(EA), eV:	-9.18(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1=CC=CC=C1SC(F)F)N

DOS

IR

Vibrations