Geometry & MOs

Info

ID:	248884
PubChem CID:	103085234
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	51.94
Dipole, Da:	7.32
IP(EA), eV:	-9.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2CCCC2)NC

DOS

IR

Vibrations