Geometry & MOs

Info

ID:	248942
PubChem CID:	103085724
Reduced:	O2N5C8H17 (1)
Stoich.:	A2B5C8D17 (1)
Weight, g/mol:	313.112795
ΔH_f, kcal/mol:	-15.38
Dipole, Da:	5.64
IP(EA), eV:	-10.18(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[1-(5-chlorothiophen-2-yl)ethyl]tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCOCCOC)N

DOS

IR

Vibrations