Geometry & MOs

Info

ID:	443203
PubChem CID:	135258093
Reduced:	O4N5C15H21 (1)
Stoich.:	A4B5C15D21 (1)
Weight, g/mol:	348.164499
ΔH_f, kcal/mol:	-130.23
Dipole, Da:	4.29
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-hydroxy-N'-[[4-[hydroxy(propyl)amino]-4-oxobutanoyl]amino]oxybutanediamide

Drug info:

PubChemData

Smile

CCCCC(=O)OCC1CC(C(O1)N2C=NC3=C(N=CN=C32)N)O

DOS

IR

Vibrations