Geometry & MOs

Info

ID:	366828
PubChem CID:	127320416
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	336.125612
ΔH_f, kcal/mol:	-101.67
Dipole, Da:	6.85
IP(EA), eV:	-8.82(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

Drug info:

PubChemData

Smile

CC(CC1CCCC1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

DOS

IR

Vibrations