Geometry & MOs

Info

ID:	240096
PubChem CID:	93576124
Reduced:	O3N4H20C22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	388.153541
ΔH_f, kcal/mol:	-12.28
Dipole, Da:	6.71
IP(EA), eV:	-9.08(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-(2-anilino-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=C3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations