Geometry & MOs

Info

ID:	252045
PubChem CID:	103108726
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-102.25
Dipole, Da:	5.58
IP(EA), eV:	-8.88(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNC(C)C(=O)N(C)CC

DOS

IR

Vibrations