Geometry & MOs

Info

ID:	290352
PubChem CID:	104432845
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	297.241627
ΔH_f, kcal/mol:	-157.35
Dipole, Da:	4.73
IP(EA), eV:	-9.51(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)heptanamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C(C)NCCC(=O)N1CCOCC1

DOS

IR

Vibrations