Geometry & MOs

Info

ID:	249098
PubChem CID:	103086821
Reduced:	O2N5C13H25 (1)
Stoich.:	A2B5C13D25 (1)
Weight, g/mol:	285.18009
ΔH_f, kcal/mol:	-33.96
Dipole, Da:	7.29
IP(EA), eV:	-9.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-1-[1-[(3-methoxyoxolan-3-yl)methyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1CC2(CCOC2)OC

DOS

IR

Vibrations