Geometry & MOs

Info

ID:	436941
PubChem CID:	135213186
Reduced:	INC13H26 (1)
Stoich.:	ABC13D26 (1)
Weight, g/mol:	326.304562
ΔH_f, kcal/mol:	-11.11
Dipole, Da:	2.25
IP(EA), eV:	-8.62(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-4-[2-[(3R)-3-aminopiperidin-1-yl]-2-methylpropoxy]-1-tert-butylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)/C(=C(\C(C)(C)C)/NC)/CCI

DOS

IR

Vibrations