Geometry & MOs

Info

ID:	19861
PubChem CID:	574302
Reduced:	ClSF2N2O2H11C18 (1)
Stoich.:	ABC2D2E2F11G18 (1)
Weight, g/mol:	392.019783
ΔH_f, kcal/mol:	-100.92
Dipole, Da:	1.44
IP(EA), eV:	-8.89(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chloro-4,5-difluorobenzoyl)amino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)F)F)NC(=O)C3=CC=CS3

DOS

IR

Vibrations