Geometry & MOs

Info

ID:	337769
PubChem CID:	127258392
Reduced:	N2O4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	454.214444
ΔH_f, kcal/mol:	-106.46
Dipole, Da:	5.68
IP(EA), eV:	-9.6(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9-bis(2-butylhydrazinyl)-1,11-dioxa-4,8-dithia-2,3,9,10-tetrazacyclopentadecane-12,15-dione

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)ON1C=CN=C1

DOS

IR

Vibrations