Geometry & MOs

Info

ID:	149150
PubChem CID:	53788822
Reduced:	NO2H4C6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	447.273321
ΔH_f, kcal/mol:	-93.39
Dipole, Da:	3.65
IP(EA), eV:	-8.87(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4,4,5-trimethyl-1-oxo-1-[[(2S)-4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]furan-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N3C(=CC=C3O)O)C(=O)NC2=O

DOS

IR

Vibrations