Geometry & MOs

Info

ID:	305922
PubChem CID:	124974479
Reduced:	O2S2N5C14H19 (1)
Stoich.:	A2B2C5D14E19 (1)
Weight, g/mol:	338.185509
ΔH_f, kcal/mol:	-0.43
Dipole, Da:	3.75
IP(EA), eV:	-9.5(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2R)-4-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]morpholin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N1CCC[C@H](C1)C2=NC=CN=C2C3=CN=CS3

DOS

IR

Vibrations