Geometry & MOs

Info

ID:	197899
PubChem CID:	79012864
Reduced:	OF3N3C12H22 (1)
Stoich.:	AB3C3D12E22 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-231.4
Dipole, Da:	6.64
IP(EA), eV:	-9.48(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NCC1CCN(C1)CC(F)(F)F)N

DOS

IR

Vibrations