Geometry & MOs

Info

ID:	55892
PubChem CID:	17397104
Reduced:	OSN5C16H17 (1)
Stoich.:	ABC5D16E17 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	49.03
Dipole, Da:	2.15
IP(EA), eV:	-9.04(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

DOS

IR

Vibrations