Geometry & MOs

Info

ID:	405383
PubChem CID:	135073714
Reduced:	ClOSiZnC22H23 (1)
Stoich.:	ABCDE22F23 (1)
Weight, g/mol:	241.006119
ΔH_f, kcal/mol:	62.63
Dipole, Da:	12.89
IP(EA), eV:	-5.76(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-2,2-dichloro-3-(2-methoxyphenyl)cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=[C-]C=C3.Cl[Zn+]

DOS

IR

Vibrations