Geometry & MOs

Info

ID:	160288
PubChem CID:	57309635
Reduced:	NO2C14H27 (2)
Stoich.:	AB2C14D27 (2)
Weight, g/mol:	439.235697
ΔH_f, kcal/mol:	-274.58
Dipole, Da:	7.33
IP(EA), eV:	-9.5(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CCCCN)(CCC(CN)C(CCCCCCCCCC(=O)O)C(=O)O)C1CCCCC1

DOS

IR

Vibrations