Geometry & MOs

Info

ID:	389824
PubChem CID:	134995424
Reduced:	PC4H9 (1)
Stoich.:	AB4C9 (1)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	2.34
Dipole, Da:	1.26
IP(EA), eV:	-9.28(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,3-diene

Drug info:

PubChemData

Smile

CC1CP1C

DOS

IR

Vibrations