Geometry & MOs

Info

ID:	147092
PubChem CID:	53786745
Reduced:	F3N4O8H41C43 (1)
Stoich.:	A3B4C8D41E43 (1)
Weight, g/mol:	314.195405
ΔH_f, kcal/mol:	-351.81
Dipole, Da:	8.51
IP(EA), eV:	-8.95(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-N,10-N'-diacetyldecanedihydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C([C@@H]4[C@H](C[C@@H](O4)N5C=C(C(=NC5=O)NC(=O)C6=CC=CC=C6)C=CCCNC(=O)C(F)(F)F)O)O

DOS

IR

Vibrations