Geometry & MOs

Info

ID:	248976
PubChem CID:	103085991
Reduced:	FON5C10H12 (1)
Stoich.:	ABC5D10E12 (1)
Weight, g/mol:	293.165188
ΔH_f, kcal/mol:	11.84
Dipole, Da:	6.11
IP(EA), eV:	-9.94(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(4-fluoro-2-methoxyphenyl)tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C=C(C=C2)F)OC)N

DOS

IR

Vibrations