Geometry & MOs

Info

ID:	38339
PubChem CID:	8030854
Reduced:	OSF2N3H9C11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	421.21139
ΔH_f, kcal/mol:	-75.57
Dipole, Da:	3.13
IP(EA), eV:	-9.29(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Drug info:

PubChemData

Smile

C1C(=O)N2CN(CN=C2S1)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations