Geometry & MOs

Info

ID:	346167
PubChem CID:	127270655
Reduced:	ON5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	318.216809
ΔH_f, kcal/mol:	26.9
Dipole, Da:	4.98
IP(EA), eV:	-8.71(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCNC(=O)N1CCCN(CC1)C2=CC=CC=C2C#N)C3CC3

DOS

IR

Vibrations