Geometry & MOs

Info

ID:	306678
PubChem CID:	125165279
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-30.72
Dipole, Da:	1.37
IP(EA), eV:	-8.79(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3-hydroxy-3-methylbutyl)-methylamino]-N-phenylbutanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC[C@H](C2)NC(=O)C3=CN=CN3

DOS

IR

Vibrations