Geometry & MOs

Info

ID:	312613
PubChem CID:	126606823
Reduced:	OC18H22 (1)
Stoich.:	AB18C22 (1)
Weight, g/mol:	362.172939
ΔH_f, kcal/mol:	-28.91
Dipole, Da:	2.01
IP(EA), eV:	-8.97(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3E,5E)-3,5-dimethoxyhepta-1,3,5-trien-2-yl]-2-(2,4-dimethoxyphenyl)-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(C)(C2=C(C=CC=C2C)C)O

DOS

IR

Vibrations