Geometry & MOs

Info

ID:	240095
PubChem CID:	93576120
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	388.153541
ΔH_f, kcal/mol:	-96.08
Dipole, Da:	2.48
IP(EA), eV:	-9.07(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-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)NCCCOC)NC(=O)C3=CC=CO3

DOS

IR

Vibrations