Geometry & MOs

Info

ID:	356684
PubChem CID:	127292165
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-113.45
Dipole, Da:	2.8
IP(EA), eV:	-9.51(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)NC2CCCCCC2

DOS

IR

Vibrations