Geometry & MOs

Info

ID:	333795
PubChem CID:	127252347
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	363.169525
ΔH_f, kcal/mol:	-32.98
Dipole, Da:	4.18
IP(EA), eV:	-8.17(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]morpholin-4-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1)NC2=CC=CC(=N2)C3CN(CCO3)C(=O)C4CCCCC4

DOS

IR

Vibrations