Geometry & MOs

Info

ID:	60805
PubChem CID:	26702367
Reduced:	O2N3H17C18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	-22.65
Dipole, Da:	11.74
IP(EA), eV:	-8.99(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)NC1=CC=C(C=C1)C#N)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations