Geometry & MOs

Info

ID:	327351
PubChem CID:	126689645
Reduced:	NO4C21H41 (1)
Stoich.:	AB4C21D41 (1)
Weight, g/mol:	210.990293
ΔH_f, kcal/mol:	-253.74
Dipole, Da:	6.33
IP(EA), eV:	-9.63(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC(=O)CCCCC(C(=O)[O-])[NH+](C)C

DOS

IR

Vibrations