Geometry & MOs

Info

ID:	249104
PubChem CID:	103086853
Reduced:	OSN5C10H21 (1)
Stoich.:	ABC5D10E21 (1)
Weight, g/mol:	239.17461
ΔH_f, kcal/mol:	15.25
Dipole, Da:	5.44
IP(EA), eV:	-9.18(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-1-[1-(3-methylcyclobutyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(CN1C(=NN=N1)C(C)NCCOC)SC

DOS

IR

Vibrations