Geometry & MOs

Info

ID:	282467
PubChem CID:	103928234
Reduced:	N2O5C14H26 (1)
Stoich.:	A2B5C14D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-255.8
Dipole, Da:	3.93
IP(EA), eV:	-9.88(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-1-(3-methylpiperidin-1-yl)butan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)N1CCC(CC1)OCCO

DOS

IR

Vibrations