Geometry & MOs

Info

ID:	212702
PubChem CID:	81061564
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-130.93
Dipole, Da:	6.28
IP(EA), eV:	-9.32(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-6-[methyl(2-propan-2-yloxyethyl)amino]hexanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C(=O)O)NC1CC1

DOS

IR

Vibrations