Geometry & MOs

Info

ID:	386813
PubChem CID:	134983015
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	226.120509
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	2.55
IP(EA), eV:	-9.34(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[(2R,3Z)-5-methylhexa-3,5-dien-2-yl]propanedioate

Drug info:

PubChemData

Smile

C/C=C/C(=C/[C@@H](C)O)/C

DOS

IR

Vibrations