Geometry & MOs

Info

ID:	322593
PubChem CID:	126670607
Reduced:	SN3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	127.085795
ΔH_f, kcal/mol:	16.47
Dipole, Da:	3.83
IP(EA), eV:	-8.5(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-yltetrazol-1-amine

Drug info:

PubChemData

Smile

CC(C)N1C=NSC1N

DOS

IR

Vibrations