Geometry & MOs

Info

ID:	364213
PubChem CID:	127314516
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	332.196074
ΔH_f, kcal/mol:	-93.9
Dipole, Da:	3.43
IP(EA), eV:	-8.6(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CC2=CC=CC=C2CNC(=O)C3(CCCC3)O

DOS

IR

Vibrations