Geometry & MOs

Info

ID:	248996
PubChem CID:	103086108
Reduced:	FN5C12H16 (1)
Stoich.:	AB5C12D16 (1)
Weight, g/mol:	289.095058
ΔH_f, kcal/mol:	30.61
Dipole, Da:	5.21
IP(EA), eV:	-9.76(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-fluoro-5-(trifluoromethyl)phenyl]tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations