Geometry & MOs

Info

ID:	240017
PubChem CID:	93575777
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	5.44
IP(EA), eV:	-9.33(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[2-[(1R)-1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NCC=C)NC(=O)COC

DOS

IR

Vibrations