Geometry & MOs

Info

ID:	249059
PubChem CID:	103086546
Reduced:	N5C13H25 (1)
Stoich.:	A5B13C25 (1)
Weight, g/mol:	279.242296
ΔH_f, kcal/mol:	29.46
Dipole, Da:	5.92
IP(EA), eV:	-9.41(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(2,2-dimethylcyclohexyl)tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C2CCCC2(C)C

DOS

IR

Vibrations