Geometry & MOs

Info

ID:	278756
PubChem CID:	103837764
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	12.79
Dipole, Da:	7.3
IP(EA), eV:	-9.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-3-[[6-(ethylamino)pyrazin-2-yl]amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNC1=CN=C(C=C1)C#N)(CN(C)C)O

DOS

IR

Vibrations