Geometry & MOs

Info

ID:	169380
PubChem CID:	75096959
Reduced:	OC9H10 (4)
Stoich.:	AB9C10 (4)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	-92.05
Dipole, Da:	12.29
IP(EA), eV:	-8.05(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethyl-2-prop-1-enylindole

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC=CC=CC2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C(C)(C)C)C=C(O1)C(C)(C)C

DOS

IR

Vibrations