Geometry & MOs

Info

ID:	215451
PubChem CID:	85084751
Reduced:	N2O3C49H100 (1)
Stoich.:	A2B3C49D100 (1)
Weight, g/mol:	924.99605
ΔH_f, kcal/mol:	-220.49
Dipole, Da:	2.88
IP(EA), eV:	-7.22(1.35)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCC=CCCCCCCCCOCC(C[N+](C)(C)CCOCC[N+](C)(C)C)OCCCCCCCCC=CCCCCCCCC

DOS

IR

Vibrations