Geometry & MOs

Info

ID:	249082
PubChem CID:	103086710
Reduced:	F5N5H8C10 (1)
Stoich.:	A5B5C8D10 (1)
Weight, g/mol:	281.257946
ΔH_f, kcal/mol:	-112.91
Dipole, Da:	6.29
IP(EA), eV:	-10.09(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(1-octyltetrazol-5-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C(=C(C(=C2F)F)F)F)F)NC

DOS

IR

Vibrations