Geometry & MOs

Info

ID:	179130
PubChem CID:	76440284
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	292.11063
ΔH_f, kcal/mol:	-71.4
Dipole, Da:	5.51
IP(EA), eV:	-8.87(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2OC1CNS(=O)(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations