Geometry & MOs

Info

ID:	155716
PubChem CID:	56367117
Reduced:	ClSF2O3N4H13C17 (1)
Stoich.:	ABC2D3E4F13G17 (1)
Weight, g/mol:	456.018069
ΔH_f, kcal/mol:	-171.95
Dipole, Da:	2.11
IP(EA), eV:	-9.59(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C(=O)NC3=C(C(=CC=C3)Cl)SC(F)F)C(=O)N(C1=O)C

DOS

IR

Vibrations