Geometry & MOs

Info

ID:	248864
PubChem CID:	103085090
Reduced:	FN5C11H14 (1)
Stoich.:	AB5C11D14 (1)
Weight, g/mol:	279.149538
ΔH_f, kcal/mol:	41.16
Dipole, Da:	4.3
IP(EA), eV:	-9.66(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-fluoro-2-methylphenyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)N2C(=NN=N2)C(C)NC

DOS

IR

Vibrations