Geometry & MOs

Info

ID:	20066
PubChem CID:	578143
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	164.156501
ΔH_f, kcal/mol:	-23.83
Dipole, Da:	0.42
IP(EA), eV:	-9.38(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-2,3,3a,4,7,7a-hexahydro-1H-indene

Drug info:

PubChemData

Smile

CC(C)C1CC2CC=CCC2C1

DOS

IR

Vibrations