Geometry & MOs

Info

ID:	249073
PubChem CID:	103086635
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	287.141596
ΔH_f, kcal/mol:	30.97
Dipole, Da:	4.44
IP(EA), eV:	-9.86(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[(1,1-dioxothiolan-2-yl)methyl]tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2CC3CCC2O3)NC

DOS

IR

Vibrations