Geometry & MOs

Info

ID:	146188
PubChem CID:	53648852
Reduced:	O3C27H40 (1)
Stoich.:	A3B27C40 (1)
Weight, g/mol:	217.071448
ΔH_f, kcal/mol:	-197.25
Dipole, Da:	3.35
IP(EA), eV:	-9.23(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-1-[4-(trifluoromethyl)phenyl]ethanimine

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCCC4)CCC5=C3CCC(=O)C5

DOS

IR

Vibrations