Geometry & MOs

Info

ID:	366407
PubChem CID:	127319888
Reduced:	FO2N4C18H25 (1)
Stoich.:	AB2C4D18E25 (1)
Weight, g/mol:	339.147744
ΔH_f, kcal/mol:	-124.91
Dipole, Da:	2.05
IP(EA), eV:	-9.12(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC(=CC=C2)F)C(=O)NC3CCN(C3)C(=O)N

DOS

IR

Vibrations