Geometry & MOs

Info

ID:	310750
PubChem CID:	126587230
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-134.34
Dipole, Da:	3.41
IP(EA), eV:	-9.65(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[3-(pentanoylamino)propyl]heptanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCCCNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations