Geometry & MOs

Info

ID:	290150
PubChem CID:	104415009
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-166.63
Dipole, Da:	6.02
IP(EA), eV:	-9.49(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-fluoro-2-(1-hydroxyethyl)-N-methylanilino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)C(C)CCC(=O)O

DOS

IR

Vibrations