Geometry & MOs

Info

ID:	249029
PubChem CID:	103086336
Reduced:	ON5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	227.17461
ΔH_f, kcal/mol:	12.3
Dipole, Da:	7.82
IP(EA), eV:	-10.01(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[1-(4-methoxybutan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(CCOC)N1C(=NN=N1)C(C)N

DOS

IR

Vibrations