Geometry & MOs

Info

ID:	240157
PubChem CID:	93576399
Reduced:	ON2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	408.216141
ΔH_f, kcal/mol:	-46.68
Dipole, Da:	3.94
IP(EA), eV:	-9.05(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

DOS

IR

Vibrations