Geometry & MOs

Info

ID:	248890
PubChem CID:	103085289
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	197.164046
ΔH_f, kcal/mol:	50.73
Dipole, Da:	8.72
IP(EA), eV:	-9.15(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-pentyltetrazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2=CC=C(C=C2)OC)NC

DOS

IR

Vibrations