Geometry & MOs

Info

ID:	148681
PubChem CID:	53788349
Reduced:	O6C21H34 (1)
Stoich.:	A6B21C34 (1)
Weight, g/mol:	250.266051
ΔH_f, kcal/mol:	-288.46
Dipole, Da:	9.0
IP(EA), eV:	-10.24(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylheptadeca-2,4-diene

Drug info:

PubChemData

Smile

CCCCC(CCC=C1[C@H]([C@H](CC1=O)O)CCCCCCC(=O)O)(C=O)O

DOS

IR

Vibrations