Geometry & MOs

Info

ID:	148779
PubChem CID:	53788448
Reduced:	NC11H15 (2)
Stoich.:	AB11C15 (2)
Weight, g/mol:	155.073499
ΔH_f, kcal/mol:	24.35
Dipole, Da:	1.26
IP(EA), eV:	-8.48(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydrocyclopenta[f]indole

Drug info:

PubChemData

Smile

CC1CC(CCN1CCCN)(C2=CC=CC=C2)C3=CC=C(C=C3)C

DOS

IR

Vibrations