Geometry & MOs

Info

ID:	229015
PubChem CID:	87566783
Reduced:	FSO3N5C22H26 (1)
Stoich.:	ABC3D5E22F26 (1)
Weight, g/mol:	218.090272
ΔH_f, kcal/mol:	-46.22
Dipole, Da:	5.47
IP(EA), eV:	-9.22(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dihydroxy-4-morpholin-4-yl-4-oxobutanamide

Drug info:

PubChemData

Smile

C1CC1C(=O)C(C2=CC=CC=C2F)N3CCC(/C(=C\C4=NN(N=N4)CCCC(=O)O)/C3)S

DOS

IR

Vibrations