Geometry & MOs

Info

ID:	241820
PubChem CID:	96024341
Reduced:	FN2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	282.113506
ΔH_f, kcal/mol:	-9.08
Dipole, Da:	5.87
IP(EA), eV:	-9.06(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)[C@@H](NCC2)C3=C(N=CC=C3)F

DOS

IR

Vibrations