Geometry & MOs

Info

ID:	372011
PubChem CID:	131286122
Reduced:	SN2O2C8H14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	148.063663
ΔH_f, kcal/mol:	-70.7
Dipole, Da:	6.39
IP(EA), eV:	-8.08(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-methylpyrazin-2-yl)prop-2-enal

Drug info:

PubChemData

Smile

CN1C=C(C(=C1)N)CCS(=O)(=O)C

DOS

IR

Vibrations