Geometry & MOs

Info

ID:	386723
PubChem CID:	134982693
Reduced:	NO4C20H35 (1)
Stoich.:	AB4C20D35 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	-217.47
Dipole, Da:	2.63
IP(EA), eV:	-9.71(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC=C=CCN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations