Geometry & MOs

Info

ID:	169270
PubChem CID:	75083428
Reduced:	F3O3N6C26H27 (1)
Stoich.:	A3B3C6D26E27 (1)
Weight, g/mol:	344.069448
ΔH_f, kcal/mol:	-198.28
Dipole, Da:	8.66
IP(EA), eV:	-9.05(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichlorophenyl)-4-methoxyimino-1-morpholin-4-ylbutan-1-one

Drug info:

PubChemData

Smile

C1C(C(NN1)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F)C4=CC(=NC=C4)NC(=O)CCCO

DOS

IR

Vibrations