Geometry & MOs

Info

ID:	271269
PubChem CID:	103652427
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	209.102508
ΔH_f, kcal/mol:	-116.25
Dipole, Da:	3.65
IP(EA), eV:	-9.09(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]tetrazol-5-amine

Drug info:

PubChemData

Smile

CC(C)(C(=O)N(C)CC1CCCC1)OC

DOS

IR

Vibrations