Geometry & MOs

Info

ID:	248891
PubChem CID:	103085303
Reduced:	N5C9H19 (1)
Stoich.:	A5B9C19 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	45.44
Dipole, Da:	6.02
IP(EA), eV:	-9.57(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCCCCN1C(=NN=N1)C(C)NC

DOS

IR

Vibrations