Geometry & MOs

Info

ID:	71808
PubChem CID:	48415470
Reduced:	FON4H21C22 (1)
Stoich.:	ABC4D21E22 (1)
Weight, g/mol:	392.140389
ΔH_f, kcal/mol:	-9.39
Dipole, Da:	6.16
IP(EA), eV:	-9.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-6-chloro-N,2-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations