Geometry & MOs

Info

ID:	337760
PubChem CID:	127258383
Reduced:	O4H12C15 (1)
Stoich.:	A4B12C15 (1)
Weight, g/mol:	352.26136
ΔH_f, kcal/mol:	-118.63
Dipole, Da:	5.95
IP(EA), eV:	-9.12(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(Z)-heptadec-8-enylidene]butanedioic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2/C=C(/CC(=O)O)\C(=O)O

DOS

IR

Vibrations