Geometry & MOs

Info

ID:	272247
PubChem CID:	103736712
Reduced:	FON3C11H18 (1)
Stoich.:	ABC3D11E18 (1)
Weight, g/mol:	218.127994
ΔH_f, kcal/mol:	-79.66
Dipole, Da:	4.03
IP(EA), eV:	-9.07(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine

Drug info:

PubChemData

Smile

CCC(CC)(CO)NC1=NC=NC(=C1F)C

DOS

IR

Vibrations