Geometry & MOs

Info

ID:	163118
PubChem CID:	57643968
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	451.131425
ΔH_f, kcal/mol:	-39.15
Dipole, Da:	2.7
IP(EA), eV:	-8.81(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-5-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-N-pyrazin-2-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC(=CC(=C1)OCCC2=CSC=C2)C(=O)NC3=NN(C=C3)C

DOS

IR

Vibrations