Geometry & MOs

Info

ID:	174388
PubChem CID:	75759060
Reduced:	N3O4C26H35 (1)
Stoich.:	A3B4C26D35 (1)
Weight, g/mol:	495.309707
ΔH_f, kcal/mol:	-147.5
Dipole, Da:	3.66
IP(EA), eV:	-9.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-dimethylphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC=CC(C(=O)NC(C)(C)C)N(CC1=CC=C(O1)C)C(=O)CNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations