Geometry & MOs

Info

ID:	363118
PubChem CID:	127310151
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	-10.78
Dipole, Da:	1.44
IP(EA), eV:	-8.65(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-1,3-thiazol-4-yl)-1-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]ethanone

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C=C1C(=O)N3CCOC(C3)CN4C=C(C=N4)C

DOS

IR

Vibrations