Geometry & MOs

Info

ID:	174044
PubChem CID:	75715151
Reduced:	BrN2O4C24H27 (1)
Stoich.:	AB2C4D24E27 (1)
Weight, g/mol:	404.209993
ΔH_f, kcal/mol:	-122.49
Dipole, Da:	8.59
IP(EA), eV:	-9.09(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(tert-butylamino)-1-oxo-3,3-diphenylpropan-2-yl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(C(C1=CC2=C(C=C1)OCO2)C(=O)NC3CCCCC3)C(=O)CC4=CC=C(C=C4)Br

DOS

IR

Vibrations