Geometry & MOs

Info

ID:	436938
PubChem CID:	135213152
Reduced:	ClNC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	180.070578
ΔH_f, kcal/mol:	0.33
Dipole, Da:	2.29
IP(EA), eV:	-8.66(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-6-chloro-1,4-dimethyl-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1CCC2N(C)C)Cl

DOS

IR

Vibrations