Geometry & MOs

Info

ID:	346506
PubChem CID:	127271010
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	363.141676
ΔH_f, kcal/mol:	-16.06
Dipole, Da:	3.73
IP(EA), eV:	-8.9(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(3-fluoro-5-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)C4=CC(=CC=C4)OC)NN=C2

DOS

IR

Vibrations