Geometry & MOs

Info

ID:	11110
PubChem CID:	110989
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	134.10955
ΔH_f, kcal/mol:	9.96
Dipole, Da:	0.21
IP(EA), eV:	-9.43(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3a,4,7,7a-tetrahydro-1H-indene

Drug info:

PubChemData

Smile

CC1C=CCC2C1C=CC2

DOS

IR

Vibrations