Geometry & MOs

Info

ID:	249062
PubChem CID:	103086562
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	9.99
Dipole, Da:	5.16
IP(EA), eV:	-9.71(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2(CCCO2)C)NC

DOS

IR

Vibrations