Geometry & MOs

Info

ID:	151341
PubChem CID:	53801097
Reduced:	F2N5O6C26H31 (1)
Stoich.:	A2B5C6D26E31 (1)
Weight, g/mol:	137.044993
ΔH_f, kcal/mol:	-254.71
Dipole, Da:	9.25
IP(EA), eV:	-8.95(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2H-triazol-4-yl)tetrazole

Drug info:

PubChemData

Smile

CCON=C1CN(CC12CN(C2)C(=O)OC(C)(C)C)C3=C(C(=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)N)F

DOS

IR

Vibrations