Geometry & MOs

Info

ID:	134741
PubChem CID:	51749041
Reduced:	N2O3C25H28 (1)
Stoich.:	A2B3C25D28 (1)
Weight, g/mol:	434.184172
ΔH_f, kcal/mol:	-62.14
Dipole, Da:	6.65
IP(EA), eV:	-9.01(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-(tert-butylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=CC=C(C=C1)C)N(CC2=CC=CO2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations