Geometry & MOs

Info

ID:	240142
PubChem CID:	93576335
Reduced:	FO3N4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-119.8
Dipole, Da:	4.05
IP(EA), eV:	-9.05(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations