Geometry & MOs

Info

ID:	249080
PubChem CID:	103086703
Reduced:	F3N5C10H18 (1)
Stoich.:	A3B5C10D18 (1)
Weight, g/mol:	293.18273
ΔH_f, kcal/mol:	-117.73
Dipole, Da:	7.21
IP(EA), eV:	-9.92(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[1-(5,5,5-trifluoropentyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CCCC(F)(F)F

DOS

IR

Vibrations