Geometry & MOs

Info

ID:	290274
PubChem CID:	104426382
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-38.49
Dipole, Da:	5.66
IP(EA), eV:	-9.14(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NC=N1)NCCC(=O)NCC(C)C

DOS

IR

Vibrations