Geometry & MOs

Info

ID:	302469
PubChem CID:	124361874
Reduced:	N3O4C25H35 (1)
Stoich.:	A3B4C25D35 (1)
Weight, g/mol:	363.179421
ΔH_f, kcal/mol:	-200.69
Dipole, Da:	3.95
IP(EA), eV:	-9.4(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N3CCC[C@@H]3C(=O)NC4CCCC4

DOS

IR

Vibrations