Geometry & MOs

Info

ID:	248968
PubChem CID:	103085909
Reduced:	SN5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	255.20591
ΔH_f, kcal/mol:	68.81
Dipole, Da:	5.96
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[1-[2-(3-methylbutoxy)ethyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C(C)C2=CC=C(S2)C

DOS

IR

Vibrations