Geometry & MOs

Info

ID:	303027
PubChem CID:	124489121
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	329.123637
ΔH_f, kcal/mol:	-45.62
Dipole, Da:	2.06
IP(EA), eV:	-9.14(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN[C@]1(CCOC1)CN

DOS

IR

Vibrations