Geometry & MOs

Info

ID:	441565
PubChem CID:	135236244
Reduced:	F2S2N3O3H19C26 (1)
Stoich.:	A2B2C3D3E19F26 (1)
Weight, g/mol:	465.152241
ΔH_f, kcal/mol:	-94.63
Dipole, Da:	6.15
IP(EA), eV:	-8.8(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(2-fluorophenyl)propan-2-yl]phenyl]-6-(methanesulfonamido)indole-2-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC2=C(C=C1)C=C(N2C3=CC(=CC(=C3)C4=C(C=C(C=C4)F)F)C5=CSC=C5)C(=O)N

DOS

IR

Vibrations