Geometry & MOs

Info

ID:	252470
PubChem CID:	103111638
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	4.77
Dipole, Da:	7.2
IP(EA), eV:	-8.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,6-dimethylpyrazin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NN=CC=C1

DOS

IR

Vibrations