Geometry & MOs

Info

ID:	430091
PubChem CID:	135170148
Reduced:	N3C22H31 (1)
Stoich.:	A3B22C31 (1)
Weight, g/mol:	292.193949
ΔH_f, kcal/mol:	-2.75
Dipole, Da:	4.51
IP(EA), eV:	-8.03(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(Z)-prop-1-enyl]-7-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CC1CCC2=C(N=C3C=C(C(=CC3=C2N1)CCCN4CCCC4)C)C

DOS

IR

Vibrations