Geometry & MOs

Info

ID:	447520
PubChem CID:	135283515
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-70.8
Dipole, Da:	2.55
IP(EA), eV:	-8.66(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)NCCOCCN(C)C

DOS

IR

Vibrations