Geometry & MOs

Info

ID:	370439
PubChem CID:	127338758
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	338.152495
ΔH_f, kcal/mol:	-158.84
Dipole, Da:	4.53
IP(EA), eV:	-9.46(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-methyl-6-oxopiperidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations