Geometry & MOs

Info

ID:	249105
PubChem CID:	103086858
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	199.14331
ΔH_f, kcal/mol:	21.46
Dipole, Da:	6.83
IP(EA), eV:	-9.52(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C1)N2C(=NN=N2)C(C)NCCOC

DOS

IR

Vibrations