Geometry & MOs

Info

ID:	249026
PubChem CID:	103086317
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	309.162332
ΔH_f, kcal/mol:	44.59
Dipole, Da:	5.84
IP(EA), eV:	-10.03(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2C(C3CCC2(C3)C)(C)C)N

DOS

IR

Vibrations