Geometry & MOs

Info

ID:	36810
PubChem CID:	8013057
Reduced:	N2S2O3F4H8C15 (1)
Stoich.:	A2B2C3D4E8F15 (1)
Weight, g/mol:	378.169191
ΔH_f, kcal/mol:	-214.08
Dipole, Da:	5.13
IP(EA), eV:	-9.62(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3F)F)F)F

DOS

IR

Vibrations