Geometry & MOs

Info

ID:	234758
PubChem CID:	92303447
Reduced:	N3O5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	383.148121
ΔH_f, kcal/mol:	-142.6
Dipole, Da:	7.93
IP(EA), eV:	-9.36(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-(furan-2-carbonylamino)ethyl]-1-[[(2R)-oxolan-2-yl]methyl]benzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=C(N1C[C@@H]3CCCO3)C=CC(=C2)C(=O)O)NC(=O)C4=CC=CO4

DOS

IR

Vibrations