Geometry & MOs

Info

ID:	202352
PubChem CID:	79661685
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	283.262363
ΔH_f, kcal/mol:	-88.23
Dipole, Da:	1.47
IP(EA), eV:	-8.56(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,2-dimethylpropyl)-propylamino]-1-(4-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC(C)C)CC(C)(C)CN

DOS

IR

Vibrations