Geometry & MOs

Info

ID:	248895
PubChem CID:	103085342
Reduced:	SO2N5C10H19 (1)
Stoich.:	AB2C5D10E19 (1)
Weight, g/mol:	231.148396
ΔH_f, kcal/mol:	-28.87
Dipole, Da:	7.16
IP(EA), eV:	-10.02(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzyltetrazol-5-yl)-N-ethylethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C2CCS(=O)(=O)C2

DOS

IR

Vibrations