Geometry & MOs

Info

ID:	240312
PubChem CID:	93576900
Reduced:	ON3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	12.64
Dipole, Da:	3.08
IP(EA), eV:	-9.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

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CC[C@@H](C)NC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

DOS

IR

Vibrations