Geometry & MOs

Info

ID:	447154
PubChem CID:	135280758
Reduced:	N2C13H26 (2)
Stoich.:	A2B13C26 (2)
Weight, g/mol:	284.257612
ΔH_f, kcal/mol:	-53.19
Dipole, Da:	2.15
IP(EA), eV:	-8.24(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,6-diamino-N-(1-tert-butylpiperidin-4-yl)hexanamide

Drug info:

PubChemData

Smile

CCN(CC/C(=C\CNC1CCN(CC1)C(C)(C)C)/C)C2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations