Geometry & MOs

Info

ID:	437141
PubChem CID:	135215176
Reduced:	F2N3O4H29C33 (1)
Stoich.:	A2B3C4D29E33 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-139.17
Dipole, Da:	5.8
IP(EA), eV:	-9.6(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-decan-2-yl-2-formamidoacetamide

Drug info:

PubChemData

Smile

CCCOC(N=C(C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)[C@@H]4C5=C([C@H]3O4)C=C(C=C5)C6=C(C=C(C=C6)F)F)N)O

DOS

IR

Vibrations