Geometry & MOs

Info

ID:	248905
PubChem CID:	103085412
Reduced:	N5C8H15 (1)
Stoich.:	A5B8C15 (1)
Weight, g/mol:	183.148396
ΔH_f, kcal/mol:	81.99
Dipole, Da:	6.68
IP(EA), eV:	-9.72(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2CC2

DOS

IR

Vibrations