Geometry & MOs

Info

ID:	240089
PubChem CID:	93576101
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-68.05
Dipole, Da:	5.06
IP(EA), eV:	-8.88(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-oxo-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)NCC(C)C)NC(=O)C3=CC=CO3

DOS

IR

Vibrations