Geometry & MOs

Info

ID:	427640
PubChem CID:	135160867
Reduced:	FO3N8C25H29 (1)
Stoich.:	AB3C8D25E29 (1)
Weight, g/mol:	448.20837
ΔH_f, kcal/mol:	-16.09
Dipole, Da:	4.69
IP(EA), eV:	-8.65(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethoxy-N-[3-(1-methylpyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]anilino)-N'-hydrazinylethanimidamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=CN=C3C=CC(=NC3=N2)N(CC(N4CCNCC4)O)C5=C(C(=CC(=C5)OC)OC)F

DOS

IR

Vibrations