Geometry & MOs

Info

ID:	248946
PubChem CID:	103085786
Reduced:	ON5C11H23 (1)
Stoich.:	AB5C11D23 (1)
Weight, g/mol:	265.136117
ΔH_f, kcal/mol:	-2.81
Dipole, Da:	4.2
IP(EA), eV:	-9.53(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-(2-methyl-1-thiophen-2-ylpropyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C(C)COCC

DOS

IR

Vibrations