Geometry & MOs

Info

ID:	251999
PubChem CID:	103108383
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-159.75
Dipole, Da:	5.45
IP(EA), eV:	-9.29(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCCOC(=O)CNC(C)C(=O)N(C)CC

DOS

IR

Vibrations