Geometry & MOs

Info

ID:	303028
PubChem CID:	124489122
Reduced:	O3N7C14H15 (1)
Stoich.:	A3B7C14D15 (1)
Weight, g/mol:	329.123637
ΔH_f, kcal/mol:	50.04
Dipole, Da:	10.16
IP(EA), eV:	-9.45(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)[C@@H](C2=CC=CC=C2OC)NC(=O)CN3C=NN=N3

DOS

IR

Vibrations