Geometry & MOs

Info

ID:	248912
PubChem CID:	103085491
Reduced:	N5C8H15 (1)
Stoich.:	A5B8C15 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	73.97
Dipole, Da:	6.26
IP(EA), eV:	-10.34(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CC1)N2C(=NN=N2)C(C)N

DOS

IR

Vibrations