Geometry & MOs

Info

ID:	182166
PubChem CID:	76855568
Reduced:	ClSN3O3H22C25 (1)
Stoich.:	ABC3D3E22F25 (1)
Weight, g/mol:	359.053606
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	9.17
IP(EA), eV:	-9.6(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-fluorophenyl)methoxy]-1-[4-(difluoromethoxy)-3-methoxyphenyl]methanimine

Drug info:

PubChemData

Smile

C1CC(=C2C=C(C(=O)N=C2C1)C(=O)N)NC(=O)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations