Geometry & MOs

Info

ID:	26424
PubChem CID:	647321
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	-68.32
Dipole, Da:	3.18
IP(EA), eV:	-8.29(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NCCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations