Geometry & MOs

Info

ID:	249092
PubChem CID:	103086770
Reduced:	ClF2N5C10H10 (1)
Stoich.:	AB2C5D10E10 (1)
Weight, g/mol:	269.221561
ΔH_f, kcal/mol:	2.09
Dipole, Da:	6.99
IP(EA), eV:	-9.88(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-1-[1-(2,3,3-trimethylbutyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C=C(C=C2Cl)F)F)NC

DOS

IR

Vibrations