Geometry & MOs

Info

ID:	390024
PubChem CID:	134996671
Reduced:	PO5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	216.07212
ΔH_f, kcal/mol:	-286.61
Dipole, Da:	2.01
IP(EA), eV:	-10.3(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-methylsulfanyl-5-phenylpyrazine

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)OP(=O)(C)OCC(C)(C)C

DOS

IR

Vibrations