Geometry & MOs

Info

ID:	282521
PubChem CID:	103929086
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-153.79
Dipole, Da:	4.49
IP(EA), eV:	-9.22(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-1-[4-(oxolan-2-ylmethyl)piperazin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N1CCN(CC1)C(=O)C2CCCO2)N

DOS

IR

Vibrations