Geometry & MOs

Info

ID:	252422
PubChem CID:	103111238
Reduced:	SO3N6C11H14 (1)
Stoich.:	AB3C6D11E14 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-34.65
Dipole, Da:	4.63
IP(EA), eV:	-9.21(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[4-(2-methylpropyl)-3-oxopyrazin-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC(=O)NC2=NC=CS2)CN

DOS

IR

Vibrations