Geometry & MOs

Info

ID:	13216
PubChem CID:	223434
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-141.74
Dipole, Da:	4.85
IP(EA), eV:	-9.51(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N,N-dipentylpropanamide

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)C(=O)C(C)O

DOS

IR

Vibrations