Geometry & MOs

Info

ID:	342584
PubChem CID:	127265744
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	214.121846
ΔH_f, kcal/mol:	7.65
Dipole, Da:	6.63
IP(EA), eV:	-8.09(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-ethylpyrazol-3-yl)prop-1-en-2-yl]pyrazine

Drug info:

PubChemData

Smile

CCOC1=C/C(=C/C(=C/2\C=NC=CN2)/C)/C=CC1=O

DOS

IR

Vibrations