Geometry & MOs

Info

ID:	353653
PubChem CID:	127285230
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-82.52
Dipole, Da:	3.38
IP(EA), eV:	-9.32(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopropyl(1-cyclopropylethyl)amino]-2-oxoethyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCCN1CC2=NOC(=N2)C3CCOCC3

DOS

IR

Vibrations