Geometry & MOs

Info

ID:	264182
PubChem CID:	103438836
Reduced:	NOF2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	235.062473
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	5.14
IP(EA), eV:	-8.54(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclopropyl-5-(tetrazol-1-yl)aniline

Drug info:

PubChemData

Smile

C1CC1NC2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations