Geometry & MOs

Info

ID:	397265
PubChem CID:	135029972
Reduced:	O6C19H22 (1)
Stoich.:	A6B19C22 (1)
Weight, g/mol:	362.136553
ΔH_f, kcal/mol:	-226.52
Dipole, Da:	8.03
IP(EA), eV:	-8.5(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,6-bis(methoxymethoxy)phenyl]-3,6-dimethoxybenzaldehyde

Drug info:

PubChemData

Smile

CC(CC1=C(C=CC(=C1C2=C(C=CC=C2O)O)OC)OC)CC(=O)O

DOS

IR

Vibrations