Geometry & MOs

Info

ID:	439589
PubChem CID:	135229365
Reduced:	ON3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	364.164774
ΔH_f, kcal/mol:	16.87
Dipole, Da:	2.64
IP(EA), eV:	-7.71(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-1-methylpyrazol-4-yl)-3-methyl-4-phenylmethoxyimidazo[4,5-c]pyridin-7-amine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)OC)NC2=CNC(=O)C3=C2N=CN3C

DOS

IR

Vibrations