Geometry & MOs

Info

ID:	248906
PubChem CID:	103085433
Reduced:	N5C8H17 (1)
Stoich.:	A5B8C17 (1)
Weight, g/mol:	197.164046
ΔH_f, kcal/mol:	41.68
Dipole, Da:	6.25
IP(EA), eV:	-10.1(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C)N1C(=NN=N1)C(C)N

DOS

IR

Vibrations