Geometry & MOs

Info

ID:	148594
PubChem CID:	53788262
Reduced:	ON6H8C10 (1)
Stoich.:	AB6C8D10 (1)
Weight, g/mol:	113.044993
ΔH_f, kcal/mol:	114.44
Dipole, Da:	3.12
IP(EA), eV:	-9.78(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminohydrazinylidene)tetrazole

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=NC(=NN2)C3=CN=CC=C3

DOS

IR

Vibrations