Geometry & MOs

Info

ID:	266179
PubChem CID:	103558700
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	265.02879
ΔH_f, kcal/mol:	-2.7
Dipole, Da:	4.93
IP(EA), eV:	-9.51(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-1H-1,2,4-triazole-3-sulfonyl chloride

Drug info:

PubChemData

Smile

CN1C(=NN=C1CN)CC2(CCC2)OC

DOS

IR

Vibrations