Geometry & MOs

Info

ID:	213101
PubChem CID:	81062884
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	301.272927
ΔH_f, kcal/mol:	-139.99
Dipole, Da:	4.2
IP(EA), eV:	-8.59(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCCC(C1)(C(=O)O)NC2CC2

DOS

IR

Vibrations