Geometry & MOs

Info

ID:	248920
PubChem CID:	103085552
Reduced:	ON5C14H27 (1)
Stoich.:	AB5C14D27 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	-4.19
Dipole, Da:	8.02
IP(EA), eV:	-9.74(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(2-cyclohexylethyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCC2CCCCC2)NCCOC

DOS

IR

Vibrations