Geometry & MOs

Info

ID:	302949
PubChem CID:	124403834
Reduced:	ON2C24H32 (1)
Stoich.:	AB2C24D32 (1)
Weight, g/mol:	356.190006
ΔH_f, kcal/mol:	-33.79
Dipole, Da:	5.0
IP(EA), eV:	-8.8(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-3-phenoxypropanamide

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)CC2=CC=C(C=C2)C(=O)N[C@H](C)C3=C(C=CC(=C3)C)C

DOS

IR

Vibrations