Geometry & MOs

Info

ID:	249097
PubChem CID:	103086818
Reduced:	ON5C9H19 (1)
Stoich.:	AB5C9D19 (1)
Weight, g/mol:	283.200825
ΔH_f, kcal/mol:	7.42
Dipole, Da:	6.56
IP(EA), eV:	-9.75(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[(3-methoxyoxolan-3-yl)methyl]tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC(C)(C)OC)NC

DOS

IR

Vibrations