Geometry & MOs

Info

ID:	240116
PubChem CID:	93576206
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-37.84
Dipole, Da:	3.37
IP(EA), eV:	-9.11(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzimidazol-2-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations