Geometry & MOs

Info

ID:	240099
PubChem CID:	93576131
Reduced:	FO3N4H19C22 (1)
Stoich.:	AB3C4D19E22 (1)
Weight, g/mol:	418.164105
ΔH_f, kcal/mol:	-64.99
Dipole, Da:	2.99
IP(EA), eV:	-9.13(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3F)NC(=O)C4=CC=CO4

DOS

IR

Vibrations