Geometry & MOs

Info

ID:	387575
PubChem CID:	134985930
Reduced:	OCl2N2H6C9 (1)
Stoich.:	AB2C2D6E9 (1)
Weight, g/mol:	277.93592
ΔH_f, kcal/mol:	30.65
Dipole, Da:	2.84
IP(EA), eV:	-9.98(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-chloro-2-iodocyclopropyl]benzene

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations