Geometry & MOs

Info

ID:	131759
PubChem CID:	51259148
Reduced:	SO2N5C13H23 (1)
Stoich.:	AB2C5D13E23 (1)
Weight, g/mol:	354.14741
ΔH_f, kcal/mol:	-39.56
Dipole, Da:	3.55
IP(EA), eV:	-8.98(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylcarbamoyl)-2-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)CSC1=NN=NN1CC2CCCO2

DOS

IR

Vibrations