Geometry & MOs

Info

ID:	337173
PubChem CID:	127256738
Reduced:	C27H44 (1)
Stoich.:	A27B44 (1)
Weight, g/mol:	588.105647
ΔH_f, kcal/mol:	12.28
Dipole, Da:	1.36
IP(EA), eV:	-9.17(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC#C/C=C\CCCCCCCCCCCCCCCCCC/C=C\C#C

DOS

IR

Vibrations