Geometry & MOs

Info

ID:	230040
PubChem CID:	87569918
Reduced:	ClSF2O2N4C24H31 (1)
Stoich.:	ABC2D2E4F24G31 (1)
Weight, g/mol:	434.080013
ΔH_f, kcal/mol:	-153.53
Dipole, Da:	3.96
IP(EA), eV:	-8.88(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-[2-[[1-[3-(2,2-dichloroethenyl)phenyl]ethylideneamino]oxymethyl]phenyl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=O)NCC[C@@H](C)N2CCC(CC2)NC(C3=CSC=C3)C(=O)C(F)F)C)Cl

DOS

IR

Vibrations