Geometry & MOs

Info

ID:	249096
PubChem CID:	103086802
Reduced:	BrClN5C12H15 (1)
Stoich.:	ABC5D12E15 (1)
Weight, g/mol:	213.15896
ΔH_f, kcal/mol:	60.86
Dipole, Da:	6.12
IP(EA), eV:	-9.4(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-methoxy-2-methylpropyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2=C(C=C(C(=C2)Cl)C)Br

DOS

IR

Vibrations