Geometry & MOs

Info

ID:	397267
PubChem CID:	135029976
Reduced:	O9C25H34 (1)
Stoich.:	A9B25C34 (1)
Weight, g/mol:	376.152203
ΔH_f, kcal/mol:	-356.63
Dipole, Da:	1.89
IP(EA), eV:	-8.19(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)(CC1=C(C=CC(=C1C2=C(C=CC=C2OCOC)OCOC)OC)OC)O

DOS

IR

Vibrations