Geometry & MOs

Info

ID:	325975
PubChem CID:	126685861
Reduced:	O3H20C23 (1)
Stoich.:	A3B20C23 (1)
Weight, g/mol:	342.16198
ΔH_f, kcal/mol:	-22.56
Dipole, Da:	6.93
IP(EA), eV:	-8.91(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-[4-(1-phenylethenyl)phenoxy]-4-prop-1-enylbenzene

Drug info:

PubChemData

Smile

CC=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

DOS

IR

Vibrations