Geometry & MOs

Info

ID:	32116
PubChem CID:	4266149
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	378.149891
ΔH_f, kcal/mol:	-5.95
Dipole, Da:	9.07
IP(EA), eV:	-8.45(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC#C)C

DOS

IR

Vibrations