Geometry & MOs

Info

ID:	395715
PubChem CID:	135026317
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	243.081477
ΔH_f, kcal/mol:	-92.58
Dipole, Da:	4.81
IP(EA), eV:	-9.68(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2-methyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

COC[C@@H]1[C@@H](C2C=CC1O2)COC

DOS

IR

Vibrations