Geometry & MOs

Info

ID:	273362
PubChem CID:	103770964
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-113.0
Dipole, Da:	1.51
IP(EA), eV:	-9.75(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NN(C(=O)C=C1)C)O

DOS

IR

Vibrations