Geometry & MOs

Info

ID:	231007
PubChem CID:	87572438
Reduced:	N2O4C21H44 (1)
Stoich.:	A2B4C21D44 (1)
Weight, g/mol:	280.225249
ΔH_f, kcal/mol:	-226.52
Dipole, Da:	9.85
IP(EA), eV:	-8.97(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC(=O)CN(C)C.C[N+](C)(C)CC(=O)[O-]

DOS

IR

Vibrations