Geometry & MOs

Info

ID:	303089
PubChem CID:	124489196
Reduced:	ClC15H15 (1)
Stoich.:	AB15C15 (1)
Weight, g/mol:	230.086228
ΔH_f, kcal/mol:	16.09
Dipole, Da:	2.64
IP(EA), eV:	-9.24(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(R)-chloro-(2-methylphenyl)methyl]-4-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2C)Cl

DOS

IR

Vibrations