Geometry & MOs

Info

ID:	436937
PubChem CID:	135213124
Reduced:	SN2O3C24H34 (1)
Stoich.:	AB2C3D24E34 (1)
Weight, g/mol:	209.097127
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	2.14
IP(EA), eV:	-8.42(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N,N,4-trimethyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCC1=C2CCC(C2=CC(=C1)C)OC3=CC=C(C=C3)SNCCOCCOCCN

DOS

IR

Vibrations