Geometry & MOs

Info

ID:	249048
PubChem CID:	103086497
Reduced:	FN5C12H16 (1)
Stoich.:	AB5C12D16 (1)
Weight, g/mol:	279.242296
ΔH_f, kcal/mol:	32.46
Dipole, Da:	6.58
IP(EA), eV:	-9.66(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[1-[(2,2,3,3-tetramethylcyclopropyl)methyl]tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations