Geometry & MOs

Info

ID:	271494
PubChem CID:	103680987
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	262.154209
ΔH_f, kcal/mol:	19.6
Dipole, Da:	3.32
IP(EA), eV:	-8.85(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxy-2,2-dimethylcyclobutyl)tetrazolo[1,5-a]pyrazin-5-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC2=C3C=NN(C3=NC=N2)C

DOS

IR

Vibrations