Geometry & MOs

Info

ID:	335688
PubChem CID:	127254550
Reduced:	SN2O2H20C24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	480.192818
ΔH_f, kcal/mol:	7.13
Dipole, Da:	4.59
IP(EA), eV:	-8.78(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[5-(5-chloro-1-methylbenzimidazol-2-yl)pentyl]-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-12-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CSC(=N1)CCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

DOS

IR

Vibrations