Geometry & MOs

Info

ID:	240189
PubChem CID:	93576598
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-93.96
Dipole, Da:	6.45
IP(EA), eV:	-8.85(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)NC[C@@H]4CCCO4

DOS

IR

Vibrations