Geometry & MOs

Info

ID:	30022
PubChem CID:	838945
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	-79.0
Dipole, Da:	3.77
IP(EA), eV:	-9.86(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-phenylcyclopentyl)-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations