Geometry & MOs

Info

ID:	235616
PubChem CID:	92710176
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-15.14
Dipole, Da:	5.43
IP(EA), eV:	-8.45(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-phenyl-1-pyrrolidin-1-yl-3-pyrrol-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)N3C=CC=C3

DOS

IR

Vibrations