Geometry & MOs

Info

ID:	248900
PubChem CID:	103085365
Reduced:	F3N5C8H14 (1)
Stoich.:	A3B5C8D14 (1)
Weight, g/mol:	251.093773
ΔH_f, kcal/mol:	-100.22
Dipole, Da:	7.36
IP(EA), eV:	-10.08(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chloro-2-methylphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CC(F)(F)F

DOS

IR

Vibrations