Geometry & MOs

Info

ID:	299031
PubChem CID:	117668411
Reduced:	FN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-7.74
Dipole, Da:	5.11
IP(EA), eV:	-8.44(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2,3-dimethyl-N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]butanamide

Drug info:

PubChemData

Smile

CN(C)CCC1C2=CC3=C(N2CCN1)C=CC(=C3)F

DOS

IR

Vibrations