Geometry & MOs

Info

ID:	273451
PubChem CID:	103771144
Reduced:	N2O2F3C10H19 (1)
Stoich.:	A2B2C3D10E19 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-280.58
Dipole, Da:	3.31
IP(EA), eV:	-9.96(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)oxane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CNCC(F)(F)F)O

DOS

IR

Vibrations