Geometry & MOs

Info

ID:	282816
PubChem CID:	103940908
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-129.67
Dipole, Da:	3.93
IP(EA), eV:	-9.7(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NC(=O)C1CC2CCC1C2

DOS

IR

Vibrations