Geometry & MOs

Info

ID:	240026
PubChem CID:	93575824
Reduced:	ON2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	404.221226
ΔH_f, kcal/mol:	-40.8
Dipole, Da:	3.17
IP(EA), eV:	-8.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)NC(=O)C(C)C

DOS

IR

Vibrations