Geometry & MOs

Info

ID:	135068
PubChem CID:	51807596
Reduced:	NOC8H11 (3)
Stoich.:	ABC8D11 (3)
Weight, g/mol:	388.236208
ΔH_f, kcal/mol:	-113.25
Dipole, Da:	2.86
IP(EA), eV:	-8.04(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(furan-2-yl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-propylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCN([C@@H](C1=CC=C(C=C1)N(C)C)C(=O)NC(C)(C)C)C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations