Geometry & MOs

Info

ID:	155731
PubChem CID:	56367245
Reduced:	ClSN2O2F5H10C15 (1)
Stoich.:	ABC2D2E5F10G15 (1)
Weight, g/mol:	426.061648
ΔH_f, kcal/mol:	-307.53
Dipole, Da:	7.66
IP(EA), eV:	-9.38(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[3-chloro-2-(difluoromethylsulfanyl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)SC(F)F)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

DOS

IR

Vibrations