Geometry & MOs

Info

ID:	449760
PubChem CID:	135301240
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	333.230394
ΔH_f, kcal/mol:	-56.12
Dipole, Da:	3.97
IP(EA), eV:	-8.78(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-7-[2-(dimethylamino)ethoxy]-8-methoxy-1-(3-methylphenyl)oct-4-en-3-one

Drug info:

PubChemData

Smile

CN(C)CCO/C(=C\C=C)/COC

DOS

IR

Vibrations