Geometry & MOs

Info

ID:	229967
PubChem CID:	87569735
Reduced:	NO3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	402.101417
ΔH_f, kcal/mol:	-115.99
Dipole, Da:	3.2
IP(EA), eV:	-10.03(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-chloro-5-pentan-3-yl-2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-(6-chloropyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)C12CN(CC1O2)C(=O)O

DOS

IR

Vibrations