Geometry & MOs

Info

ID:	155839
PubChem CID:	56367766
Reduced:	ClSN2O2F4H13C19 (1)
Stoich.:	ABC2D2E4F13G19 (1)
Weight, g/mol:	442.002419
ΔH_f, kcal/mol:	-211.03
Dipole, Da:	2.34
IP(EA), eV:	-9.48(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[3-chloro-2-(difluoromethylsulfanyl)phenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)SC(F)F)NC(=O)CCC2=NC=C(O2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations