Geometry & MOs

Info

ID:	332349
PubChem CID:	127250635
Reduced:	OSN5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	368.14193
ΔH_f, kcal/mol:	61.49
Dipole, Da:	3.07
IP(EA), eV:	-8.91(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-yl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CN2CCOC(C2)C3=CC=CC(=N3)C4=CNN=C4

DOS

IR

Vibrations