Geometry & MOs

Info

ID:	248977
PubChem CID:	103085992
Reduced:	FON5C14H20 (1)
Stoich.:	ABC5D14E20 (1)
Weight, g/mol:	251.118238
ΔH_f, kcal/mol:	-4.05
Dipole, Da:	5.9
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-fluoro-2-methoxyphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations