Geometry & MOs

Info

ID:	230032
PubChem CID:	87569899
Reduced:	ON3C24H33 (1)
Stoich.:	AB3C24D33 (1)
Weight, g/mol:	402.139113
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	6.24
IP(EA), eV:	-8.53(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-[2-[[1-[4-(2,2-difluoroethenyl)phenyl]ethylideneamino]oxymethyl]phenyl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

CN1C(=CC=C1C2CCCCN2C=O)CN3CCC(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations