Geometry & MOs

Info

ID:	216729
PubChem CID:	85086684
Reduced:	O3C19H20 (1)
Stoich.:	A3B19C20 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-82.15
Dipole, Da:	1.68
IP(EA), eV:	-9.5(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,6-dimethoxycyclohexa-1,5-dien-1-yl)-N-(morpholin-2-ylmethoxy)ethanimine

Drug info:

PubChemData

Smile

C1CC2C(CC1C3=C2C=CC(=C3)C(=O)C4=COC=C4)CCO

DOS

IR

Vibrations