Geometry & MOs

Info

ID:	303070
PubChem CID:	124489173
Reduced:	ClNC8H14 (1)
Stoich.:	ABC8D14 (1)
Weight, g/mol:	284.040168
ΔH_f, kcal/mol:	-5.29
Dipole, Da:	2.81
IP(EA), eV:	-9.0(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylpropanoate

Drug info:

PubChemData

Smile

C=CCN1CC[C@H](C1)CCl

DOS

IR

Vibrations