Geometry & MOs

Info

ID:	248888
PubChem CID:	103085270
Reduced:	ON5C10H21 (1)
Stoich.:	AB5C10D21 (1)
Weight, g/mol:	299.13578
ΔH_f, kcal/mol:	9.13
Dipole, Da:	5.63
IP(EA), eV:	-9.83(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[1-[[3-(trifluoromethyl)phenyl]methyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCCN1C(=NN=N1)C(C)NCCOC

DOS

IR

Vibrations