Geometry & MOs

Info

ID:	240187
PubChem CID:	93576592
Reduced:	ClN3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-64.53
Dipole, Da:	2.96
IP(EA), eV:	-9.07(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4Cl

DOS

IR

Vibrations