Geometry & MOs

Info

ID:	380078
PubChem CID:	134964896
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	274.076057
ΔH_f, kcal/mol:	-37.59
Dipole, Da:	3.46
IP(EA), eV:	-9.8(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methoxy-1-[1-(4-methoxyphenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

CCCCC#C[C@]1(CCCC(=O)C1)CC

DOS

IR

Vibrations