Geometry & MOs

Info

ID:	282517
PubChem CID:	103928989
Reduced:	FON3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-80.43
Dipole, Da:	4.1
IP(EA), eV:	-9.12(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[3-(diethylamino)-3-oxopropyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2F)N

DOS

IR

Vibrations