Geometry & MOs

Info

ID:	275823
PubChem CID:	103818149
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	283.123324
ΔH_f, kcal/mol:	-10.61
Dipole, Da:	12.07
IP(EA), eV:	-8.54(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluoro-5-methylphenyl)methyl]-3-(tetrazol-1-yl)aniline

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC1=CC=C(C=C1)N2C=NN=N2

DOS

IR

Vibrations