Geometry & MOs

Info

ID:	249046
PubChem CID:	103086495
Reduced:	FN5C10H12 (1)
Stoich.:	AB5C10D12 (1)
Weight, g/mol:	277.170274
ΔH_f, kcal/mol:	42.05
Dipole, Da:	7.35
IP(EA), eV:	-10.07(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(3-fluoro-5-methylphenyl)tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations