Geometry & MOs

Info

ID:	268923
PubChem CID:	103602234
Reduced:	NO5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-198.09
Dipole, Da:	3.46
IP(EA), eV:	-8.71(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-3-phenoxypropanamide

Drug info:

PubChemData

Smile

CCC(CO)(CO)NC(=O)COC1=CC=C(C=C1)OC

DOS

IR

Vibrations