Geometry & MOs

Info

ID:	248956
PubChem CID:	103085869
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	66.8
Dipole, Da:	7.36
IP(EA), eV:	-9.52(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(oxolan-2-yl)ethyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C(C)C2=CC=CC=C2C

DOS

IR

Vibrations