Geometry & MOs

Info

ID:	249018
PubChem CID:	103086274
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	279.242296
ΔH_f, kcal/mol:	28.32
Dipole, Da:	6.85
IP(EA), eV:	-9.67(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[2-(4-methylcyclohexyl)ethyl]tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCC2CCC(CC2)C

DOS

IR

Vibrations