Geometry & MOs

Info

ID:	299496
PubChem CID:	117686991
Reduced:	ON4H18C23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	367.14331
ΔH_f, kcal/mol:	85.71
Dipole, Da:	6.65
IP(EA), eV:	-8.66(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(3-methylbenzimidazol-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one

Drug info:

PubChemData

Smile

CC1=C2C=CC(=CC2=NN1)C3=CC=CC(=C3)CN4C5=CC=CC=C5N=CC4=O

DOS

IR

Vibrations