Geometry & MOs

Info

ID:	149472
PubChem CID:	53789145
Reduced:	OSN3C22H29 (1)
Stoich.:	ABC3D22E29 (1)
Weight, g/mol:	260.156501
ΔH_f, kcal/mol:	-19.48
Dipole, Da:	5.0
IP(EA), eV:	-8.44(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzylidenehepta-1,6-dienylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CNCCN2CCCC3=C(C=C(C=C3)NC(=O)C)S

DOS

IR

Vibrations