Geometry & MOs

Info

ID:	248966
PubChem CID:	103085905
Reduced:	SN5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	295.146681
ΔH_f, kcal/mol:	79.79
Dipole, Da:	6.14
IP(EA), eV:	-9.11(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-1-[1-[1-(5-methylthiophen-2-yl)ethyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C)N2C(=NN=N2)C(C)N

DOS

IR

Vibrations