Geometry & MOs

Info

ID:	280733
PubChem CID:	103851032
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-140.93
Dipole, Da:	4.83
IP(EA), eV:	-10.13(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CCC(=O)NC(CCO)COC

DOS

IR

Vibrations