Geometry & MOs

Info

ID:	445860
PubChem CID:	135269819
Reduced:	SO2N6C23H26 (1)
Stoich.:	AB2C6D23E26 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	50.07
Dipole, Da:	5.44
IP(EA), eV:	-8.47(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[3-(4-formylphenyl)-1,4,6-trimethyl-2,3-dihydropyrazin-5-yl]-(methylamino)methyl] benzenecarboximidate

Drug info:

PubChemData

Smile

CC(C)S(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=N)OC(=N)C3=CC=CC(=C3)C(C)N)N

DOS

IR

Vibrations