Geometry & MOs

Info

ID:	345781
PubChem CID:	127270081
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-31.67
Dipole, Da:	5.01
IP(EA), eV:	-9.79(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(pyrazin-2-ylamino)ethyl]cycloheptanecarboxamide

Drug info:

PubChemData

Smile

CN(C(=O)C1CCCCCC1)C2(CCC2)C#N

DOS

IR

Vibrations