Geometry & MOs

Info

ID:	346046
PubChem CID:	127270534
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	374.243024
ΔH_f, kcal/mol:	-82.26
Dipole, Da:	7.5
IP(EA), eV:	-9.72(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclohexylacetyl)amino]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1C2CCN(CC2)C(=O)NCCNC(=O)CC3CCCCC3

DOS

IR

Vibrations