Geometry & MOs

Info

ID:	56716
PubChem CID:	22388767
Reduced:	NSiC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	32.42
Dipole, Da:	3.7
IP(EA), eV:	-7.16(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-methyl-4,5,6,7-tetrahydro-1H-indene

Drug info:

PubChemData

Smile

CCC(N)[Si]C1=CC=CC(=C1C)C

DOS

IR

Vibrations