Geometry & MOs

Info

ID:	196278
PubChem CID:	78804385
Reduced:	ClSN2O2F4H9C14 (1)
Stoich.:	ABC2D2E4F9G14 (1)
Weight, g/mol:	371.073592
ΔH_f, kcal/mol:	-238.2
Dipole, Da:	6.23
IP(EA), eV:	-9.39(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(2,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)SC(F)F)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

DOS

IR

Vibrations