Geometry & MOs

Info

ID:	24878
PubChem CID:	614198
Reduced:	NO2C12H23 (2)
Stoich.:	AB2C12D23 (2)
Weight, g/mol:	426.345758
ΔH_f, kcal/mol:	-260.32
Dipole, Da:	1.95
IP(EA), eV:	-9.27(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,5-bis[heptyl(methyl)amino]-1,5-dioxopentan-3-yl] propanoate

Drug info:

PubChemData

Smile

CCCCCCCN(C)C(=O)CC(CC(=O)N(C)CCCCCCC)OC(=O)CC

DOS

IR

Vibrations