Geometry & MOs

Info

ID:	248863
PubChem CID:	103085083
Reduced:	F3N5C13H16 (1)
Stoich.:	A3B5C13D16 (1)
Weight, g/mol:	235.123324
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	5.28
IP(EA), eV:	-9.6(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations