Geometry & MOs

Info

ID:	282918
PubChem CID:	103945631
Reduced:	N2O2F3C13H17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-237.9
Dipole, Da:	5.55
IP(EA), eV:	-10.36(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-2-(phenylcarbamoylamino)acetamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)C1=CN=C(C=C1)C(F)(F)F

DOS

IR

Vibrations