Geometry & MOs

Info

ID:	240109
PubChem CID:	93576179
Reduced:	N4O5H22C24 (1)
Stoich.:	A4B5C22D24 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-89.78
Dipole, Da:	4.94
IP(EA), eV:	-8.65(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[1-[2-oxo-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4)NC(=O)C5=CC=CO5

DOS

IR

Vibrations