Geometry & MOs

Info

ID:	386100
PubChem CID:	134980780
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	180.187801
ΔH_f, kcal/mol:	36.87
Dipole, Da:	0.65
IP(EA), eV:	-9.87(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-3-methyldodeca-2,4-diene

Drug info:

PubChemData

Smile

C=CC1[C@@H]2[C@H]1[C@H]3CC[C@@H]2C3

DOS

IR

Vibrations