Geometry & MOs

Info

ID:	227576
PubChem CID:	87562024
Reduced:	O3N5H21C23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	357.103275
ΔH_f, kcal/mol:	35.47
Dipole, Da:	5.09
IP(EA), eV:	-9.09(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(4-cyclopropylphenyl)-3-phenylpyrido[2,3-b]pyrazine

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC1=CC(=CC(=N1)C2=CC=C(C=C2)C#CC3=CN=CC=C3)C(=O)NO

DOS

IR

Vibrations