Geometry & MOs

Info

ID:	328469
PubChem CID:	126723178
Reduced:	OSN5C23H23 (1)
Stoich.:	ABC5D23E23 (1)
Weight, g/mol:	344.127326
ΔH_f, kcal/mol:	84.83
Dipole, Da:	2.76
IP(EA), eV:	-8.72(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-ethenyl-5-formylphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C/C=C(/C)\C(=C/N=C)\C(=O)NC1=NC=C(N=C1)C2=C(C=CC(=C2)C3=CSC(=N3)C)C

DOS

IR

Vibrations