Geometry & MOs

Info

ID:	220974
PubChem CID:	85248062
Reduced:	NOF3C12H20 (1)
Stoich.:	ABC3D12E20 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-218.3
Dipole, Da:	4.9
IP(EA), eV:	-9.65(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxyphenyl)-N-pentoxymethanimine

Drug info:

PubChemData

Smile

CC(C)C(C(CC=C)C(=O)N(C)C)C(F)(F)F

DOS

IR

Vibrations