Geometry & MOs

Info

ID:	290278
PubChem CID:	104426388
Reduced:	ON3C6H9 (2)
Stoich.:	AB3C6D9 (2)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	-40.28
Dipole, Da:	7.23
IP(EA), eV:	-8.54(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-[(3-methylpyrazin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC1=CC2=NNC(=O)N2C=N1

DOS

IR

Vibrations