Geometry & MOs

Info

ID:	249091
PubChem CID:	103086761
Reduced:	ON5C14H27 (1)
Stoich.:	AB5C14D27 (1)
Weight, g/mol:	273.059279
ΔH_f, kcal/mol:	-12.29
Dipole, Da:	5.62
IP(EA), eV:	-9.52(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-chloro-4,6-difluorophenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCC1(CC(CCO1)N2C(=NN=N2)C(C)NCC)CC

DOS

IR

Vibrations