Geometry & MOs

Info

ID:	141709
PubChem CID:	52920177
Reduced:	O8C23H28 (1)
Stoich.:	A8B23C28 (1)
Weight, g/mol:	373.152537
ΔH_f, kcal/mol:	-267.58
Dipole, Da:	4.88
IP(EA), eV:	-8.4(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[2-hydroxy-4,6-bis(methoxymethoxy)-3,5-dimethylphenyl]-3-pyridin-3-ylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1OCOC)C)OCOC)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)O

DOS

IR

Vibrations