Geometry & MOs

Info

ID:	270888
PubChem CID:	103638550
Reduced:	ON5C10H11 (1)
Stoich.:	AB5C10D11 (1)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	35.27
Dipole, Da:	6.36
IP(EA), eV:	-9.24(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methylcyclohexyl)methylamino]pyrazine-2-carbonitrile

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)N)C2=NC=CN=C2C#N

DOS

IR

Vibrations