Geometry & MOs

Info

ID:	240122
PubChem CID:	93576219
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	394.200491
ΔH_f, kcal/mol:	-42.7
Dipole, Da:	4.1
IP(EA), eV:	-9.07(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations