Geometry & MOs

Info

ID:	282471
PubChem CID:	103928308
Reduced:	ON2F3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	271.262363
ΔH_f, kcal/mol:	-208.01
Dipole, Da:	0.62
IP(EA), eV:	-9.6(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[5-(diethylamino)pentan-2-yl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NCC1=CC(=CC=C1)C(F)(F)F)N

DOS

IR

Vibrations