Geometry & MOs

Info

ID:	240756
PubChem CID:	93617353
Reduced:	SO3N5C15H19 (1)
Stoich.:	AB3C5D15E19 (1)
Weight, g/mol:	327.136511
ΔH_f, kcal/mol:	-15.27
Dipole, Da:	7.75
IP(EA), eV:	-10.07(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CC1)S(=O)(=O)CC2=NN=NN2CC3=CC=CC=C3

DOS

IR

Vibrations