Geometry & MOs

Info

ID:	249035
PubChem CID:	103086388
Reduced:	N5C12H25 (1)
Stoich.:	A5B12C25 (1)
Weight, g/mol:	213.15896
ΔH_f, kcal/mol:	27.75
Dipole, Da:	6.25
IP(EA), eV:	-9.41(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1-methoxy-3-methylbutan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCC(CC)(CC)N1C(=NN=N1)C(C)NCC

DOS

IR

Vibrations