Geometry & MOs

Info

ID:	159136
PubChem CID:	57260769
Reduced:	SN2O3F4H12C17 (1)
Stoich.:	AB2C3D4E12F17 (1)
Weight, g/mol:	376.061926
ΔH_f, kcal/mol:	-255.92
Dipole, Da:	2.87
IP(EA), eV:	-9.64(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-carbamoyl-3-(4-carbamoyl-2,5-difluorophenyl)indol-7-yl] nitrate

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)C(F)(F)F)F

DOS

IR

Vibrations