Geometry & MOs

Info

ID:	248926
PubChem CID:	103085586
Reduced:	F2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	297.140117
ΔH_f, kcal/mol:	-2.54
Dipole, Da:	5.65
IP(EA), eV:	-9.87(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(2,4-difluorophenyl)methyl]tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2=C(C=C(C=C2)F)F)NC

DOS

IR

Vibrations