Geometry & MOs

Info

ID:	275688
PubChem CID:	103817102
Reduced:	ClON3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	267.11384
ΔH_f, kcal/mol:	-27.48
Dipole, Da:	4.14
IP(EA), eV:	-10.05(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-cycloheptyl-N-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)C1=CN=C(C=N1)Cl

DOS

IR

Vibrations