Geometry & MOs

Info

ID:	229845
PubChem CID:	87569349
Reduced:	O2C12H23 (2)
Stoich.:	A2B12C23 (2)
Weight, g/mol:	401.155098
ΔH_f, kcal/mol:	-267.01
Dipole, Da:	7.98
IP(EA), eV:	-10.36(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[2-[[1-[3-(2,2-difluoroethenyl)phenyl]ethylideneamino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

CCCCCCCC(C(C)CC)(C(C)CC)C(CCCCCC(=O)O)C(=O)O

DOS

IR

Vibrations