Geometry & MOs

Info

ID:	135946
PubChem CID:	51957929
Reduced:	N3O3H21C23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-51.18
Dipole, Da:	6.06
IP(EA), eV:	-9.19(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)N[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations