Geometry & MOs

Info

ID:	331647
PubChem CID:	127249730
Reduced:	ON3C10H11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	363.136511
ΔH_f, kcal/mol:	29.58
Dipole, Da:	6.28
IP(EA), eV:	-8.13(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]pyridin-2-yl]morpholin-4-yl]-2-methoxyethanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)NC2=CC=CC(=N2)C3CN(CCO3)C(=O)C4=CC=CC=N4

DOS

IR

Vibrations