Geometry & MOs

Info

ID:	312945
PubChem CID:	126610312
Reduced:	OC14H14 (2)
Stoich.:	AB14C14 (2)
Weight, g/mol:	382.229666
ΔH_f, kcal/mol:	-11.17
Dipole, Da:	3.21
IP(EA), eV:	-9.05(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-but-3-enylphenyl)-4-[[4-[(E)-pent-3-enyl]phenyl]methoxy]benzene

Drug info:

PubChemData

Smile

CC/C=C/C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CC/C=C/C

DOS

IR

Vibrations