Geometry & MOs

Info

ID:	248941
PubChem CID:	103085672
Reduced:	O2N6C13H18 (1)
Stoich.:	A2B6C13D18 (1)
Weight, g/mol:	215.138225
ΔH_f, kcal/mol:	76.1
Dipole, Da:	5.3
IP(EA), eV:	-10.01(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations